5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[(dimethylamino)methylene]amino]-a-L-lyxo-hexopyranosyl]oxy]-,monohydrochloride, (8S-cis)- (9CI),5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-(b-D-glucopyranosyloxy)-3-nitrophenyl]methoxy]carbonyl]amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S,10S)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 5

3751 to 3800 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[(dimethylamino)methylene]amino]-a-L-lyxo-hexopyranosyl]oxy]-,monohydrochloride, (8S-cis)- (9CI) (1 supplier)

IUPAC Name: N'-[3-hydroxy-2-methyl-6-[(3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-propanoyl-2,4-dihydro-1H-tetracen-1-yl)oxy]oxan-4-yl]-N,N-dimethylmethanimidamide;hydrochloride | CAS Registry Number: 119943-52-1
Synonyms: AC1MIQTP, N'-[3-hydroxy-2-methyl-6-[(3,5,12-trihydroxy-10-methoxy-6,11-dioxo-3-propanoyl-2,4-dihydro-1H-tetracen-1-yl)oxy]oxan-4-yl]-N,N-dimethylmethanimidamide hydrochloride

Molecular Formula:	C₃₁H₃₇ClN₂O₁₀	Molecular Weight:	633.085880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: FEVQWRLFMQBRKJ-UHFFFAOYSA-N

119943-52-1

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-(b-D-glucopyranosyloxy)-3-nitrophenyl]methoxy]carbonyl]amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S,10S)- (9CI) (1 supplier)

IUPAC Name: [3-nitro-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl N-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]carbamate | CAS Registry Number: 160065-76-9
Synonyms: HMR 1826, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-((((4-(beta-D-glucopyranosyloxy)-3-nitrophenyl)methoxy)carbonyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-, HMR-1826, AC1MINYE, N-(4-glucuronyl-3-nitrobenzyloxycarbonyl)doxorubicin, LS-94118, [3-nitro-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl N-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]carbamate

Molecular Formula:	C₄₁H₄₄N₂O₂₁	Molecular Weight:	900.788860 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	21

InChIKey: OMFTUPWGMZJWDV-YZUCLQJOSA-N

160065-76-9

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-(b-D-glucopyranuronosyloxy)-3-nitrophenyl]methoxy]carbonyl]amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S,10S)- (9CI) (5 suppliers)

IUPAC Name: 6-[4-[[6-[[(1S,3R)-5,12-dihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4-tetrahydrotetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]carbamoyloxymethyl]-2-nitrophenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 148580-25-0
Synonyms: DKGIHJPWTMZRSU-JPDQEHOZSA-N

Molecular Formula:	C₄₁H₄₂N₂O₂₁	Molecular Weight:	898.780 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: DKGIHJPWTMZRSU-JPDQEHOZSA-N

148580-25-0

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[(1S)-1-hydroxyethyl]-1-methoxy-, (8S)- (0 suppliers)

677726-59-9

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[1-[(4-hydroxy-1-methylbutylidene)hydrazono]ethyl]-1-methoxy-10-[[2,3,6-trideoxy-3-[[(dimethylamino)methylene]amino]-a-L-lyxo-hexopyranosyl]oxy]-,monohydrochloride, (8S-cis)- (9CI) (1 supplier)

IUPAC Name: N'-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-[(E)-N-[(E)-5-hydroxypentan-2-ylideneamino]-C-methylcarbonimidoyl]-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]-N,N-dimethylmethanimidamide;hydrochloride | CAS Registry Number: 128948-06-1
Synonyms: 3'-Desamino-3'-dimethylformamidinerubomycin 13-(5''-oxypentylidene-2'')hydrazone hydrochloride, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-((4-hydroxy-1-methylbutylidene)hydrazono)ethyl)-1-methoxy-10-((2,3-trideoxy-3-(((dimethylamino)methylene)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, monohydrochloride, (8S-cis)-, LS-94131

Molecular Formula:	C₃₅H₄₅ClN₄O₁₀	Molecular Weight:	717.205600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: WOLUMAVCJLFDEW-JJXVXMHLSA-N

128948-06-1

5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-methyl- (0 suppliers)

88100-97-4

5,12-Naphthacenedione,7,8,9,10-tetrahydro-8,10,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-,cis- (0 suppliers)

89164-18-1

5,12-NAPHTHACENEDIONE,7,8,9,10-TETRAHYDRO-8,11-DIHYDROXY-8-(1-HYDROXYETHYL)-1-METHOXY- (2 suppliers)

IUPAC Name: 6,9-dihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 74178-36-2
Synonyms: 6,10-Dideoxy-13-dihydrodaunomycinone

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.385 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JYBPKPPLCSWFBF-UHFFFAOYSA-N

74178-36-2

5,12-NAPHTHACENEDIONE,7,8,9,10-TETRAHYDRO-8-(1,2-DIHYDROXYETHYL)-1-ME THOXY-10-((2,3,6-TRIDEOXY-3-(BENZYLAMINO)-A-L-LYXO-HEXOPYR ANOSYL)OXY)-6,8,11-TRIHYDROXY- HCL,(8S-CIS)- (4 suppliers)

IUPAC Name: 7-[4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 70844-19-8
Synonyms: N-Benzyl-13-dihydroadriamycin HCl, N-Benzyl-13-dihydroadriamycin hydrochloride, CID153286, LS-94093, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(1,2-dihydroxyethyl)-1-methoxy-10-((2,3,6-trideoxy-3-((phenylmethyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, hydrochloride, (8S-cis)-

Molecular Formula:	C₃₄H₃₈ClNO₁₁	Molecular Weight:	672.118620 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: GWXRDVSXQHZMAN-UHFFFAOYSA-N

70844-19-8

5,12-Naphthacenedione,7,8,9,10-tetrahydro-8-hydroxy-1,6,10,11-tetramethoxy-8-methyl-,(8S,10S)- (0 suppliers)

629655-47-6

5,12-Naphthacenedione,7,8,9,10-tetrahydro-8-hydroxy-6,9,11-trimethoxy-, (8R,9R)-rel- (0 suppliers)

651777-88-7

5,12-Naphthacenedione,7-(acetyloxy)-7,10-dihydro-6,11-dihydroxy- (2 suppliers)

IUPAC Name: (5,12-dihydroxy-6,11-dioxo-1,4-dihydrotetracen-1-yl) acetate | CAS Registry Number: 58976-88-8
Synonyms: NSC184727, AC1L8H7U, NSC-184727, (5,12-dihydroxy-6,11-dioxo-1,4-dihydrotetracen-1-yl) acetate

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.321560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OVUMMVPPRYYEDD-UHFFFAOYSA-N

58976-88-8

5,12-Naphthacenedione,7-(acetyloxy)-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, cis- (0 suppliers)

63605-08-3

5,12-Naphthacenedione,7-[(3-amino-2,3,6-trideoxy-a-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-,(7S,9S)- (9CI) (0 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 62348-68-9
Synonyms: AC1L46YL, (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione, (7S-cis)-7-((3-Amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-5,12-naphthacenedione, 5,12-Naphthacenedione, 7-((3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, (7S-cis)-

Molecular Formula:	C₂₆H₂₇NO₁₀	Molecular Weight:	513.493280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: XVXGYZFARCOVHS-LHFQILNESA-N

62348-68-9

5,12-NAPHTHACENEDIONE,7-[(3-AMINO-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPYRANOSYL)OXY]-7,8,9,10-TETRAHYDRO-6,9,11-TRIHYDROXY-9-(HYDROXYACETYL)-,(7S,9S)- (4 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 64314-52-9
Synonyms: Medorubicin, 4-Demethoxyadriamycin, 4-Demethoxydoxorubicin, 4-DMA, CHEBI:553556, AIDS156184, AIDS-156184, CID498156, NSC256438 (HYDROCHLORIDE), 64363-63-9 (HYDROCHLORIDE), 5,12-Naphthacenedione, 7-[(2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, (7S,9S)-

Molecular Formula:	C₂₆H₂₇NO₁₀	Molecular Weight:	513.493280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: XVXGYZFARCOVHS-BINOZUKVSA-N

64314-52-9

5,12-Naphthacenedione,7-[[4-O-(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)-2,6-dideoxy-a-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-,hydrochloride (1:1), (7S,9S)- (1 supplier)

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 169317-77-5
Synonyms: Sabarubicin hydrochloride, Men 10755, MEN10755, 5,12-Naphthacenedione, 7-((4-O-(-amino-2,3,6-trideoxy-alpha-L-lyxo-hexapyranosyl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, hydrochloride, (7S,9S)-, 5,12-Naphthacenedione, 7-((4-O-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexapyranosyl)-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, hydrochloride, (7S-cis)-, Sabarubicin HCl, AC1L479H, LS-94055, (7S,9S)-7-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride, 428506-53-0

Molecular Formula:	C₃₂H₃₈ClNO₁₃	Molecular Weight:	680.096020 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: BSRQHWFOFMAZRL-BODGVHBXSA-N

169317-77-5

5,12-Naphthacenedione,8,8'-[1,3-propanediylbis[thio(1-oxo-2,1-ethanediyl)]]bis[10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,[8S-[8a,8(8'S*,10'S*),10a]]- (9CI) (1 supplier)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-[2-[3-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylpropylsulfanyl]acetyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 83291-74-1
Synonyms: AC1L4IZ5, S,S-Bis(daunorubicin-14-yl)propane-1,2-dithiol, 5,12-Naphthacenedione, 8,8-(1,3-propanediylbis(thio(1-oxo-2,1-ethanediyl)))bis(10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-(8alpha,8(8'S*,10'S*),10alpha))-, 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-[2-[3-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl]sulfanylpropylsulfanyl]acetyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₅₇H₆₂N₂O₂₀S₂	Molecular Weight:	1159.233580 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: XIJRBEQGORQLSA-UHFFFAOYSA-N

83291-74-1

5,12-Naphthacenedione,8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy- (0 suppliers)

58779-44-5

5,12-Naphthacenedione,8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy- (1 supplier)

IUPAC Name: 9-(1,2-dihydroxyethyl)-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 141975-30-6
Synonyms: AC1L43NQ, 8-(1,2-dihydroxyethyl)-6,8,10,11-tetrahydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione, 9-(1,2-dihydroxyethyl)-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CGVVIRBOJFDFBH-UHFFFAOYSA-N

141975-30-6

5,12-Naphthacenedione,8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(dibutylamino)-a-L-lyxo-hexopyranosyl]oxy]- (9CI) (0 suppliers)

162412-84-2

5,12-Naphthacenedione,8-(bromoacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-, (R)- (0 suppliers)

88913-37-5

5,12-Naphthacenedione,8-(difluoroacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-, (R)- (0 suppliers)

125884-08-4

5,12-Naphthacenedione,8-(ethoxyacetyl)-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-,(8S-cis)- (9CI) (2 suppliers)

IUPAC Name: 9-(2-ethoxyacetyl)-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 66678-18-0
Synonyms: NSC272685, AC1L84DR, NSC-272685, 9-(2-ethoxyacetyl)-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₂₃H₂₂O₉	Molecular Weight:	442.415380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IRKPXDHKKUKEIF-UHFFFAOYSA-N

66678-18-0

5,12-Naphthacenedione,8-[(acetyloxy)acetyl]- 10-[(2,6-dideoxy-R-L-lyxo-hexopyranosyl)- oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1- methoxy-,(8S,10S)- (0 suppliers)

201732-86-7

5,12-Naphthacenedione,8-[(acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy- (0 suppliers)

85425-39-4

5,12-Naphthacenedione,8-[1-(cyclohexylidenehydrazono)ethyl]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[[(dimethylamino)methylene]amino]-a-L-lyxo-hexopyranosyl]oxy]-,monohydrochloride, (8S-cis)- (9CI) (2 suppliers)

IUPAC Name: N'-[6-[[3-[(E)-N-(cyclohexylideneamino)-C-methylcarbonimidoyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-N,N-dimethylmethanimidamide;hydrochloride | CAS Registry Number: 128948-05-0
Synonyms: 3'-Desamino-3'-dimethylformamidinerubomycin 13-cyclohexylidenehydrazone hydrochloride, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(1-(cyclohexylidenehydrazono)ethyl)-1-methoxy-6,8,11-trihydroxy-10-((2,3,6-trideoxy-3-(((dimethylamino)methylene)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, monohydrochloride, (8S-cis)-, LS-94089

Molecular Formula:	C₃₆H₄₅ClN₄O₉	Molecular Weight:	713.216900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FOEWHZKKRUHUCJ-HFCRKWAHSA-N

128948-05-0

5,12-Naphthacenedione,8-acetyl-1,4-dichloro-7,8,9,10-tetrahydro-6,8,11-trihydroxy-, (R)- (0 suppliers)

65912-42-7

5,12-NAPHTHACENEDIONE,8-ACETYL-10-((2-AMINO-2-DEOXY-SS-D-GLUCOPYRAN OSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY -1-METHOXY-,HYDROCHLO RIDE,(8S-CIS)- (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 64397-29-1
Synonyms: CID152097, 2-amino-2-deoxyglucosyldaunomycinone Hydrochloride, 5,12-Naphthacenedione, 8-acetyl-10-((2-amino-2-deoxy-beta-D-glucopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy -1-methoxy-, hydrochloride, (8S-cis)-, 8-Acetyl-10-((2-amino-2-deoxy-beta-D-glucopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy -1-methoxy-5,12-naphthacenedione hydrochloride, (8S-cis)-

Molecular Formula:	C₂₇H₃₀ClNO₁₂	Molecular Weight:	595.979600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: RVKXCQXUICPIDB-VGSAUYMBSA-N

64397-29-1

5,12-NAPHTHACENEDIONE,8-ACETYL-10-((3-(BISBENZYLAMINO)-2,3,6- TRIDEOXY-A-L-ARABINO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11 -TRIHYDROXY-1-METHOXY-,(8S-CIS)- (3 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5R,6S)-4-(dibenzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 80951-48-0
Synonyms: N,N-Dibenzyldaunorubicin, NSC268242, CID3081598, 5,12-Naphthacenedione, 8-acetyl-10-((3-(bis(phenylmethyl)amino)-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula:	C₄₁H₄₁NO₁₀	Molecular Weight:	707.764940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VUEZAPSQNPGLMR-KKAFLJDPSA-N

80951-48-0

5,12-NAPHTHACENEDIONE,8-ACETYL-10-((3-AMINO-2,3,6-TRIDEOXY-A-L-LY XO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-8-HYDROXY-1,6,11-TRIMETHOXY- ,(8S-CIS)- (2 suppliers)

IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-hydroxy-4,6,11-trimethoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 69804-37-1
Synonyms: CID153221, NSC258813, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-8-hydroxy-1,6,11-trimethoxy-, (8S-cis)-

Molecular Formula:	C₂₉H₃₃NO₁₀	Molecular Weight:	555.573020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZQSRVDDXQPBMBV-UHFFFAOYSA-N

69804-37-1

5,12-NAPHTHACENEDIONE,8-ACETYL-10-((3-AMINO-2,3-DIDEOXY-A-L-LYXO- HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-,( 8S-CIS)- (2 suppliers)

IUPAC Name: 9-acetyl-7-[4-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 62653-54-7
Synonyms: 4'-epi-6'-Hydroxydaunorubicin, CID151584, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3-dideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 58976-44-6, 8-Acetyl-10-((3-amino-2,3-dideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione (8S-cis)-

Molecular Formula:	C₂₇H₂₉NO₁₁	Molecular Weight:	543.519260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GZDQEARIRBYISX-UHFFFAOYSA-N

62653-54-7

5,12-Naphthacenedione,8-acetyl-10-[(2,6-dideoxy-2-iodo-a-L-talopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S-cis)- (9CI) (0 suppliers)

IUPAC Name: 9-acetyl-7-(4,5-dihydroxy-3-iodo-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 152519-39-6
Synonyms: (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,6-dideoxy-2-iodo-alpha-L-talopyranoside

Molecular Formula:	C₂₇H₂₇IO₁₁	Molecular Weight:	654.401150 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: GCSBQVMWUNVMCU-UHFFFAOYSA-N

152519-39-6

5,12-Naphthacenedione,8-acetyl-10-[(2,6-dideoxy-a-D-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S-cis)- (9CI) (4 suppliers)

IUPAC Name: 9-acetyl-7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 69779-23-3
Synonyms: 69779-24-4, MLS002703048, NSC 284682, 3-Hded, 3'-Dehd, 9-acetyl-7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, AC1L2OE8, Neuro_000142, AGN-PC-00L23D, CTK2F7440, 3'-Deamino-3'-hydroxydaunorubicin, (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,6-dideoxy-alpha-L-lyxo-hexopyranoside, 64842-75-7, AR-1F1595, NSC294987, NSC297279, 3'-Hydroxy-3',5'-diepidaunorubicin, NSC-294987, NSC-297279, SMR001566855

Molecular Formula:	C₂₇H₂₈O₁₁	Molecular Weight:	528.504620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QAFPIRVGDWNCDV-UHFFFAOYSA-N

69779-23-3

5,12-Naphthacenedione,8-acetyl-10-[(2,6-dideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S,10S)- (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 64842-75-7
Synonyms: 3'-Hydroxydaunorubicin, MLS002703048, NSC284682, NSC 284682, AC1L88W3, NSC-284682, NCI60_002332, (7S,9S)-9-acetyl-7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, 5, 8-acetyl-10-[(2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula:	C₂₇H₂₈O₁₁	Molecular Weight:	528.504620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QAFPIRVGDWNCDV-JYZNYWJRSA-N

64842-75-7

5,12-Naphthacenedione,8-acetyl-10-[(3,4-di-O-acetyl-2,6-dideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S-cis)- (9CI) (1 supplier)

IUPAC Name: [3-acetyloxy-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyloxan-4-yl] acetate | CAS Registry Number: 64842-74-6
Synonyms: NSC283158, AC1L88IJ, NSC-283158, [3-acetyloxy-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyloxan-4-yl] acetate, 5, 8-acetyl-10-[(3,4-di-O-acetyl-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula:	C₃₁H₃₂O₁₃	Molecular Weight:	612.577980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: SXIZIQFAUOJIHP-PZPJSHRBSA-N

64842-74-6

5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy-a-D-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S-cis)- (9CI) (0 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2S,4R,5S,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 75444-30-3
Synonyms: AC1L4AZU, (7S,9S)-9-acetyl-7-[(2S,4R,5S,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-D-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: STQGQHZAVUOBTE-WMWBVKAFSA-N

75444-30-3

5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy-a-D-ribo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,hydrochloride, (8S-cis)- (9CI) (2 suppliers)

IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 72402-72-3
Synonyms: DAUNORUBICIN HYDROCHLORIDE, Daunomycin hydrochloride, 23541-50-6, GNF-Pf-69, daunorubcin hydrochloride, 67463-64-3, Daunorubicine hydrochloride, CHEMBL585584, CTK8E8989, 63950-07-2, NSC249334, NSC275272, NSC302648, NSC309694, NSC312627, AG-E-68769, NSC-249334, NSC-275272, NSC-302648, NSC-309694

Molecular Formula:	C₂₇H₃₀ClNO₁₀	Molecular Weight:	563.980800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GUGHGUXZJWAIAS-UHFFFAOYSA-N

72402-72-3

5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy-a-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S,10S)- (4 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 57918-24-8
Synonyms: 4'-Epi-daunorubicin, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-beta-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-, AC1L46JI, LS-93980, (7S,9S)-9-acetyl-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: STQGQHZAVUOBTE-RPDDNNBZSA-N

57918-24-8

5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1-ethoxy-7,8,9,10-tetrahydro-6,8,11-trihydroxy-,hydrochloride, (8S-cis)- (9CI) (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4-ethoxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 67665-67-2
Synonyms: NSC281629, NSC-281629, 5, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1-ethoxy-7,8,9,10-tetrahydro-6,8,11-trihydroxy-, hydrochloride, (8S-cis)-

Molecular Formula:	C₂₈H₃₂ClNO₁₀	Molecular Weight:	578.007380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: KAUJGIODNNCTNR-SNGPPSFASA-N

67665-67-2

5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8-trihydroxy-11-methoxy-,hydrochloride, (8S-cis)- (9CI) (2 suppliers)

IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,9,11-trihydroxy-6-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 69308-88-9
Synonyms: NSC291097, NSC-291097

Molecular Formula:	C₂₇H₃₀ClNO₁₀	Molecular Weight:	563.980800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: IBYGOQPCSPUCPO-UHFFFAOYSA-N

69308-88-9

5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-1,8-dimethoxy-,(8S-cis)- (9CI) (1 supplier)

IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-4,9-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 78086-12-1
Synonyms: 9-Methoxydaunomycin, AC1L4F2C, 3-acetyl-5,12-dihydroxy-3,10-dimethoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-1,8-dimethoxy-, (8S-cis)-, 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,11-dihydroxy-4,9-dimethoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₂₈H₃₁NO₁₀	Molecular Weight:	541.546440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: TXWSMNXTXFKOMA-UHFFFAOYSA-N

78086-12-1

5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-(1-methylethoxy)-,hydrochloride, (8S-cis)- (9CI) (2 suppliers)

IUPAC Name: (7S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-propan-2-yloxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 67665-71-8
Synonyms: NSC283161, NSC-283161, 5, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-(1-methylethoxy)-, hydrochloride, (8S-cis)-

Molecular Formula:	C₂₉H₃₄ClNO₁₀	Molecular Weight:	592.033960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: YNBVNLLFRIODRA-MUUKTGSOSA-N

67665-71-8

5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-9,10-dihydro-1,6,11-trihydroxy-,(10S)- (0 suppliers)

150045-20-8

5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2,3,6-trideoxy-b-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,hydrochloride, (8S-cis)- (9CI) (1 supplier)

IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 63950-07-2
Synonyms: DAUNORUBICIN HYDROCHLORIDE, Daunomycin hydrochloride, 23541-50-6, GNF-Pf-69, daunorubcin hydrochloride, 67463-64-3, Daunorubicine hydrochloride, CHEMBL585584, CTK8E8989, NSC249334, NSC275272, NSC302648, NSC309694, NSC312627, AG-E-68769, NSC-249334, NSC-275272, NSC-302648, NSC-309694, NSC-312627

Molecular Formula:	C₂₇H₃₀ClNO₁₀	Molecular Weight:	563.980800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GUGHGUXZJWAIAS-UHFFFAOYSA-N

63950-07-2

5,12-Naphthacenedione,8-acetyl-10-[(3-amino-2-bromo-2,3,6-trideoxy-a-L-mannopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S,10S)- (1 supplier)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,3R,4R,5R,6S)-4-amino-3-bromo-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 155029-34-8
Synonyms: DM8, AC1L4BGR, WP401, 2'-BROMO-4'-EPIDAUNORUBICIN, (7S,9S)-9-acetyl-7-[(2R,3R,4R,5R,6S)-4-amino-3-bromo-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2-bromo-2,3,6-trideoxy-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)-

Molecular Formula:	C₂₇H₂₈BrNO₁₀	Molecular Weight:	606.415920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RNTSDANIDLGPLQ-VQBVCDDFSA-N

155029-34-8

5,12-Naphthacenedione,8-acetyl-10-[(4-amino-2,4,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S,10S)- (1 supplier)

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-5-amino-4-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 106565-79-1
Synonyms: 7-O-(4-Amino-2,4,6-trideoxy-alpha-L-lyxo-hexopyranosyl)daunomycinone, 5,12-Naphthacenedione, 8-acetyl-10-((4-amino-2,4,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QZPNRZCIKJBKCV-VGBVRHCVSA-N

106565-79-1

5,12-Naphthacenedione,8-acetyl-10-[(4-amino-2,4,6-trideoxy-a-L-xylo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,(8S-cis)- (9CI) (1 supplier)

IUPAC Name: (9S)-9-acetyl-7-[(2R,4R,5S,6S)-5-amino-4-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 130693-97-9
Synonyms: AC1L3WMN, 3'-Deamino-3'-epi-hydroxy-4'-deoxy-4'-amino-daunorubicin, (9S)-9-acetyl-7-[(2R,4R,5S,6S)-5-amino-4-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QZPNRZCIKJBKCV-BGTRZWTDSA-N

130693-97-9

5,12-Naphthacenedione,8-acetyl-10-[[(2R,5S,6S)-5-azidotetrahydro-6-methyl-2H-pyran-2-yl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,10S)- (0 suppliers)

871567-75-8

5,12-Naphthacenedione,8-acetyl-10-[[3- amino-2,3,6-trideoxy-4-O-(2,6-dideoxy-RL- xylo-hexopyranosyl)-R-L-lyxohexopyranosyl] oxy]-7,8,9,10-tetrahydro-6,8,11- trihydroxy-1-methoxy-,(8S,10S)- (0 suppliers)

139241-72-8

5,12-NAPHTHACENEDIONE,8-ACETYL-10-[[3-(ACETYLAMINO)-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPYRANOSYL]OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-,(8S,10S)- (3 suppliers)

IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]acetamide | CAS Registry Number: 32385-10-7
Synonyms: N-Acetyldaunomycin, N-Acetyldaunorubicin, CID115297, 5,12-Naphthacenedione, 8-acetyl-10-((3-(acetylamino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-

Molecular Formula:	C₂₉H₃₁NO₁₁	Molecular Weight:	569.556540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: UCEMIGLIQIYVAH-UHFFFAOYSA-N

32385-10-7

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