(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[[(13S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid,(2S,3R,4S,5R,6S)-6-[[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-oxolan-2-yl]methoxy]-4-(hydroxymethyl)oxane-2,3,5-triol Suppliers & Manufacturers

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53951 to 54000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[[(13S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid (0 suppliers)

IUPAC Name: 3,4,5-trihydroxy-6-[(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-2-carboxylic acid | CAS Registry Number: 63307-54-0
Synonyms: AC1NOZNE, AGN-PC-00JBGT, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(8R,9S,13S,14S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid, (8xi,9xi,14xi,17alpha)-17-hydroxyestra-1,3,5(10)-trien-3-yl beta-D-galactopyranosiduronic acid, 3,4,5-trihydroxy-6-[(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-2-carboxylic acid

Molecular Formula:	C₂₄H₃₂O₈	Molecular Weight:	448.506080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MUOHJTRCBBDUOW-UHFFFAOYSA-N

63307-54-0

(2S,3R,4S,5R,6S)-6-[[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-oxolan-2-yl]methoxy]-4-(hydroxymethyl)oxane-2,3,5-triol (0 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 512-65-2
Synonyms: Lychnose, 1F-alpha-D-Galactosylraffinose, C08242, CHEBI:27603, alpha-D-Gal-(1->6)-alpha-D-Glc-(1->2)-beta-D-Fru-(1↔1)-alpha-D-Gal, alpha-D-galactopyranosyl-(1->1)-beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside, WURCS=1.0/4,3/[22112h|1,5][22122h|1,5][22112h|1,5][h1122h|2,5]1+1,2+6|2+1,4+2|3+1,4+1

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.579 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: BNOGJEJAYILSFT-XNSRJBNMSA-N

512-65-2

(2S,3R,4S,5S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,6-bis(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol (6 suppliers)

IUPAC Name: (2S,3R,4S,5S)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6,6-bis(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 1528636-39-6
Synonyms: AKOS030621764, ZINC584641381, AC-30371

Molecular Formula:	C₂₃H₂₉ClO₈	Molecular Weight:	468.927 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BLHXRCSRYWCZJZ-QXUYBEEESA-N

1528636-39-6

(2S,3R,4S,5S)-2-(allyloxy)tetrahydro-2H-pyran-3,4,5-triol (2 suppliers)

134149-43-2

(2S,3R,4S,5S)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate (2 suppliers)

14520-32-2

(2S,3R,4S,5S)-3,4,5-Tris(benzyloxy)tetrahydro-2H-pyran-2-ol (3 suppliers)

IUPAC Name: (2S,3R,4S,5S)-3,4,5-tris(phenylmethoxy)oxan-2-ol | CAS Registry Number: 90899-55-1
Synonyms: 2,3,4-Tri-O-benzyl-beta-L-arabinopyranose, 77943-33-0, 2,3,4-Tri-O-benzyl-b-L-arabinopyranose, MFCD05664044, KM1888, ZINC83302411, W-203790

Molecular Formula:	C₂₆H₂₈O₅	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTSKDJMXBBFKKG-SSUZURRFSA-N

90899-55-1

(2s,3r,4s,5s)-4-azido-2-(4-nitrophenyl)sulfanylthiane-3,5-diol (1 supplier)

IUPAC Name: (2S,3R,4S,5S)-4-azido-2-(4-nitrophenyl)sulfanylthiane-3,5-diol | CAS Registry Number: 201547-07-1
Synonyms: RGH-1876, UNII-L44LHE6RBH, GYKI-39484, AC1OCFDW, L44LHE6RBH, (2S,3R,4S,5S)-4-azido-2-(4-nitrophenyl)sulfanylthiane-3,5-diol, beta-D-Xylopyranoside, 4-nitrophenyl 3-azido-3-deoxy-1,5-dithio-

Molecular Formula:	C₁₁H₁₂N₄O₄S₂	Molecular Weight:	328.367380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WIDZDLJXCCFKMW-YTWAJWBKSA-N

201547-07-1

(2S,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl benzoate (2 suppliers)

80358-04-9

(2S,3R,4S,5S,6R)-2-(((1S,2S,3R,4S,6R)-2-ACETOXY-3-(((2R,3R,5S,6R)-5-ACETOXY-3-AZIDO-6-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)-4,6-DIAZIDOCYCLOHEXYL)OXY)-6-(ACETOXYMETHYL)-4-AZIDOTETRAHYDRO-2H-PYRAN-3,5-DIYL DIACETATE (1 supplier)

(2S,3R,4S,5S,6R)-2-(((1S,2S,3R,4S,6R)-2-ACETOXY-3-(((2S,3R,5S,6R)-5-ACETOXY-3-AZIDO-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2-YL)OXY)-4,6-DIAZIDOCYCLOHEXYL)OXY)-6-(ACETOXYMETHYL)-4-AZIDOTETRAHYDRO-2H-PYRAN-3,5-DIYL DIACETATE (1 supplier)

(2S,3R,4S,5S,6R)-2-(2-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol (4 suppliers)

IUPAC Name: 2-(2-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7265-01-2
Synonyms: NSC408139, AC1L8A1A, SureCN6675065, ZINC00399506, NSC-408139, 2-(2-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₂H₁₇NO₆	Molecular Weight:	271.266480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: WDFZMOBYISXVSY-UHFFFAOYSA-N

7265-01-2

(2S,3R,4S,5S,6R)-2-(3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-tetrahydro-6-(hydroxyMethyl)-2-Methoxy-2H-pyran-3,4,5-triol (4 suppliers)

915095-96-4

(2S,3R,4S,5S,6R)-2-(4-((E)-3,5-Dimethoxystyryl)phenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (5 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 38967-99-6
Synonyms: CHEMBL4171290, EX-A5884, BS-46663, (E)-3',5'-Dimethoxystilbene-4-yl beta-D-glucopyranoside, Trans-3,5-dimethoxystilbene-4 inverted exclamation marka-O-|A-D-glucopyranoside, 50450-35-6

Molecular Formula:	C₂₂H₂₆O₈	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IGTFTNWJAADJKD-QCJVRXEMSA-N

38967-99-6

(2S,3R,4S,5S,6R)-2-(4-CHLORO-3-(4-HYDROXYBENZYL)PHENYL)-6-(HYDROXYMETHYL)-2-METHOXYTETRAHYDRO-2H-PYRAN-3,4,5-TRIOL (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 1204220-63-2
Synonyms: (2s,3r,4s,5s,6r)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2h-pyran-3,4,5-triol, starbld0005998, SCHEMBL1551989, LKIQSYKNOCUQSG-OBKDMQGPSA-N, (2S,3R,4S,5S,6R)-2-[4-chloro-3-(4-hydroxy-benzyl)-phenyl]-6-hydroxymethyl-2-methoxy-tetrahydro-pyran-3,4,5-triol

Molecular Formula:	C₂₀H₂₃ClO₇	Molecular Weight:	410.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LKIQSYKNOCUQSG-OBKDMQGPSA-N

1204220-63-2

(2S,3R,4S,5S,6R)-2-(4-Chloro-3-(methoxy(4-(((S)-tetrahydrofuran-3-yl)oxy)phenyl)methyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol (0 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-chloro-3-[methoxy-[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 1800196-50-2

Molecular Formula:	C₂₅H₃₁ClO₉	Molecular Weight:	511.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ALHRRVVDXXVLIV-RDLOMQTMSA-N

1800196-50-2

(2S,3R,4S,5S,6R)-2-(4-Hydroxy-2-isopropyl-5-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (2 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)oxane-3,4,5-triol | CAS Registry Number: 95645-53-7
Synonyms: Zataroside A, AKOS040734029

Molecular Formula:	C₁₆H₂₄O₇	Molecular Weight:	328.360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KSNLTHGWURXRJK-IBEHDNSVSA-N

95645-53-7

(2S,3R,4S,5S,6R)-2-(4-hydroxy-5-isopropyl-2-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (1 supplier)

95645-52-6

(2S,3R,4S,5S,6R)-2-(Benzo[d][1,3]dioxol-4-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (1 supplier)

IUPAC Name: (2S,3R,4S,5R,6R)-2-(1,3-benzodioxol-4-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1955474-56-2
Synonyms: (2S,3R,4S,5S,6R)-2-(2H-1,3-benzodioxol-4-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₃H₁₆O₈	Molecular Weight:	300.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UAWKWAYVZIKLGL-VFZGUZRASA-N

1955474-56-2

(2S,3R,4S,5S,6R)-2-(hydroxymethyl)-6-(2-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol (0 suppliers)

2459303-31-0

(2S,3R,4S,5S,6R)-2-(Hydroxymethyl)-6-(3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol (0 suppliers)

2459303-32-1

(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 58166-24-8
Synonyms: CTK1G9711

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: JCQLYHFGKNRPGE-BBMZBGFESA-N

58166-24-8

(2s,3r,4s,5s,6r)-2-[[(1s,5r)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methoxy]-6-[[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 197508-57-9
Synonyms: AC1L42Q9, (2S,3R,4S,5S,6R)-2-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

Molecular Formula:	C₂₁H₃₄O₁₀	Molecular Weight:	446.488660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZNYZPDGJGQZDPM-AWGLADFOSA-N

197508-57-9

(2S,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-3,4,5-trihydroxy-oxan-2-yl]methoxy]-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S (3 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[[(2R,3S,4S,5R,6S)-6-[[(2R,3S,4S,5R,6S)-6-[[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 512-72-1
Synonyms: CTK1H3062, (2S,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-3,4,5-trihydroxy-oxan-2-yl]methoxy]-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,

Molecular Formula:	C₃₆H₆₂O₃₁	Molecular Weight:	990.858880 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	31

InChIKey: NCIHJQNXRKJRMJ-KAVYJXHUSA-N

512-72-1

(2s,3r,4s,5s,6r)-2-[[(4ar,7s,7as)-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1h-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(4aR,7S,7aS)-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 55941-48-5
Synonyms: Gluroside, AC1L47D0, (2S,3R,4S,5S,6R)-2-[[(4aR,7S,7aS)-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, beta-D-Glucopyranoside, (1S,4aR,7S,7aS)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methylcyclopenta(c)pyran-1-yl

Molecular Formula:	C₁₅H₂₄O₈	Molecular Weight:	332.346260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BBBYCKMTZMMVAZ-LDADUKJHSA-N

55941-48-5

(2s,3r,4s,5s,6r)-2-[[(6as,11as)-9-methoxy-6a,11a-dihydro-6h-[1]benzofuro[3,2-c]chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(6aS,11aS)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 67008-88-2
Synonyms: AC1L49TW, (2S,3R,4S,5S,6R)-2-[[(6aS,11aS)-9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₂₂H₂₄O₉	Molecular Weight:	432.420560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PVEMGMOWXQUWRD-UHGNYUERSA-N

67008-88-2

(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 20905-74-2
Synonyms: Cyanin, CHEBI:3978, Cyanidin 3,5-O-diglucoside, Cyanidin 3,5-di-O-glucoside, Cyanidin 3,5-diglucoside, AC1L9BH4, SCHEMBL6138846, CHEMBL2425137, cyanidin-3,5-di-o-beta-glucosid, cyanidin-3,5-di-o-beta-glucoside, C08639, 3,5-bis(beta-D-glucopyranosyloxy)-3',4',7-trihydroxyflavylium, 3-o-(beta-d-glucopyranosyl)-5-o-(beta-d-glucopyranosyl) cyanidin, (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-7-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-7-hydroxychromenylium-5-yl beta-D-glucopyranoside

Molecular Formula:	C₂₇H₃₁O₁₆+	Molecular Weight:	611.525440 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: RDFLLVCQYHQOBU-ZOTFFYTFSA-O

20905-74-2

(2s,3r,4s,5s,6r)-2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (3 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 18470-06-9
Synonyms: Malvidin-3-glucoside, Malvidin 3-O-glucoside, Enin, CHEBI:31799, Oenin, malvidin glucoside, Malvidin 3-Glucoside, AC1L9EYN, malvidin-3-o-beta-glucosid, malvidin-3-beta-d-glucoside, malvidin-3-o-beta-glucoside, malvidin-3-o-beta-d-glucoside, CHEMBL403236, SCHEMBL6139047, ZINC04102356, C12140, 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromenium-3-yl beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₂₃H₂₅O₁₂+	Molecular Weight:	493.437400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: PXUQTDZNOHRWLI-OXUVVOBNSA-O

18470-06-9

(2s,3r,4s,5s,6r)-2-anilinooxy-6-(hydroxymethyl)oxane-3,4,5-triol (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-2-anilinooxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 98911-18-3
Synonyms: AC1L41QP, 1-Deoxy-1-((phenylamino)oxy)-beta-D-Glucopyranose, beta-D-Glucopyranose, 1-deoxy-1-((phenylamino)oxy)-, (2S,3R,4S,5S,6R)-2-anilinooxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₂H₁₇NO₆	Molecular Weight:	271.266480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CTWUVINAVVPLRM-ZIQFBCGOSA-N

98911-18-3

(2S,3R,4S,5S,6R)-2-ETHOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL (11 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 19467-01-7
Synonyms: Ethyl Alpha-D-Glucoside, a-D-Glucopyranoside, ethyl, SureCN1129205, CHEMBL2059297, CTK4E1587, AG-E-42298, Glucopyranoside,ethyl, a-D- (8CI); Ethyl a-D-glucopyranoside; Ethyl a-D-glucoside; a-Ethyl glucoside

Molecular Formula:	C₈H₁₆O₆	Molecular Weight:	208.209040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WYUFTYLVLQZQNH-CBQIKETKSA-N

19467-01-7

(2S,3R,4S,5S,6R)-2-methoxy-6-((tosyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (2 suppliers)

52109-81-6

(2S,3R,4S,5S,6R)-2-methoxy-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate (2 suppliers)

43139-93-1

(2S,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol (2 suppliers)

156719-47-0

(2S,3R,4S,5S,6R)-4,5-Dihydroxy-2-(5-hydroxy-2-(4-methoxy-2-oxo-2H-pyran-6-yl)-3-methylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl (E)-3-(4-hydroxyphenyl)acrylate (2 suppliers)

IUPAC Name: [4,5-dihydroxy-2-[5-hydroxy-2-(4-methoxy-6-oxopyran-2-yl)-3-methylphenoxy]-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 106533-35-1
Synonyms: 2-Propenoic acid, 3-(4-hydroxyphenyl)-, 2'-ester with6-[2-(b-D-glucopyranosyloxy)-4-hydroxy-6-methylphenyl]-4-methoxy-2H-pyran-2-one, (E)-

Molecular Formula:	C₂₈H₂₈O₁₂	Molecular Weight:	556.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: AVKZBTISTJWNNL-VMPITWQZSA-N

106533-35-1

(2s,3r,4s,5s,6r)-4-amino-2-[(1s,2s,3r,4s,6r)-4,6-diamino-3-[(2r,3r,5s,6r)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol;hydrochloride (1 supplier)

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol;hydrochloride | CAS Registry Number: 95188-93-5
Synonyms: Tobramycin hydrochloride, UNII-01IX3OU168, SCHEMBL1004095, D-Streptamine, O-3-amino-3-deoxy-alpha-d-glucopyranosyl-(1->6)-o-(2,6-diamino-2,3,6-trideoxy-alpha-d-ribo-hexopyranosyl-(1->4))-2-deoxy-, hydrochloride

Molecular Formula:	C₁₈H₃₈ClN₅O₉	Molecular Weight:	503.975420 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: CVDADWBWFLWJNQ-TWDWGCDDSA-N

95188-93-5

(2s,3r,4s,5s,6r)-4-amino-2-[(1s,2s,3r,4s,6s)-4,6-diamino-3-[(3r,6s)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol;sulfuric Acid (4 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6S)-4,6-diamino-3-[(3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol;sulfuric acid | CAS Registry Number: 93965-12-9
Synonyms: Dibekacin bis(sulphate), EINECS 300-960-3

Molecular Formula:	C₁₈H₄₁N₅O₁₆S₂	Molecular Weight:	647.672040 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: YCYKGZPMQKHUBU-UKFMNSQMSA-N

93965-12-9

(2S,3R,4S,5S,6R)-6-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL 3-(4-((TERT-BUTYLDIMETHYLSILYL)OXY)-3,5-DIMETHOXYPHENYL)ACRYLATE (1 supplier)

(2S,3R,4S,5S,6R)-6-(acetoxymethyl)-5-hydroxytetrahydro-2H-pyran-2,3,4-triyl triacetate (2 suppliers)

20721-61-3

(2S,3R,4S,5S,6R)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetraol (2 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 551-63-3
Synonyms: alpha-D-Quinovopyranose, 6-deoxy-alpha-D-glucopyranose, D-Chinovose, D-Epifucose, D-Glucomethylose, 68BDH91OBS, Isorhamnose, Isorhodeose, (2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol, alpha-D-quinovose, 3h-6-deoxyglucose, .alpha.-D-Glucopyranose, 6-deoxy-, alpha-D-Quinovose pyranose, UNII-68BDH91OBS, SCHEMBL79180, CHEBI:42606, .ALPHA.-D-QUINOVOPYRANOSE, alpha-D-Glucopyranose, 6-deoxy-, DTXSID101312192, ZINC2042980

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SHZGCJCMOBCMKK-DVKNGEFBSA-N

551-63-3

(2S,3R,4S,5S,6S)-2,3,4,5-tetrakis(benzyloxy)-6-(bromomethyl)tetrahydro-2H-pyran (2 suppliers)

79774-73-5

(2S,3R,4S,5S,6S)-2-(((2-((2-((2,4-DIMETHYLPHENYL)THIO)PHENYL)(2-HYDROXYETHYL)AMINO)ETHYL)AMINO)OXY)-6-(METHOXYCARBONYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE (1 supplier)

(2S,3R,4S,5S,6S)-2-(((2-((2-BROMOETHYL)(2-((2,4-DIMETHYLPHENYL)THIO)PHENYL)AMINO)ETHYL)AMINO)OXY)-6-(METHOXYCARBONYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE (1 supplier)

(2S,3R,4S,5S,6S)-2-((4-(2-HYDROXYPROPAN-2-YL)-2-PROPYL-1-((2'-(2-TRITYL-2H-TETRAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)METHYL)-1H-IMIDAZOLE-5-CARBONYL)OXY)-6-(METHOXYCARBONYL)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE (1 supplier)

(2S,3R,4S,5S,6S)-2-(2-(3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanamido)-4-((((4- nitrophenoxy)carbonyl)oxy)methyl)phenoxy)-6- (methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (6 suppliers)

894095-98-8

(2S,3R,4S,5S,6S)-2-(2-Amino-4-(hydroxymethyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (7 suppliers)

IUPAC Name: methyl 3,4,5-triacetyloxy-6-[2-amino-4-(hydroxymethyl)phenoxy]oxane-2-carboxylate | CAS Registry Number: 229977-57-5

Molecular Formula:	C₂₀H₂₅NO₁₁	Molecular Weight:	455.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ZAZPQJAJSIUIEY-UHFFFAOYSA-N

229977-57-5

(2S,3R,4S,5S,6S)-2-(2-Amino-5-(hydroxymethyl)phenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (1 supplier)

2460460-86-8

(2S,3R,4S,5S,6S)-2-(2-aminophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (1 supplier)

2243924-11-8

(2S,3R,4S,5S,6S)-2-(4-(Hydroxymethyl)-2-nitrophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (5 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-(hydroxymethyl)-2-nitrophenoxy]oxane-2-carboxylate | CAS Registry Number: 148579-94-6
Synonyms: SCHEMBL4269088, methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-(hydroxymethyl)-2-nitrophenoxy]oxane-2-carboxylate

Molecular Formula:	C₂₀H₂₃NO₁₃	Molecular Weight:	485.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: GJBOWDPMTQHFJU-KVIJGQROSA-N

148579-94-6

(2S,3R,4S,5S,6S)-2-Bromo-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (2 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate | CAS Registry Number: 6919-98-8
Synonyms: SCHEMBL4272144, GWTNLHGTLIBHHZ-HHHUOAJASA-N, CS-0058227, methyl 2,3,4-tri-O-acetyl-1-bromo-1-deoxy-beta-d-glucopyranuronate, (2S,3R,4S,5S,6S)-2-Bromo-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyltriacetate, (2S,3S,4S,5R,6S)-3,4,5-triacetoxy-6-bromo-tetrahydro-pyran-2-carboxylic acid methyl ester

Molecular Formula:	C₁₃H₁₇BrO₉	Molecular Weight:	397.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GWTNLHGTLIBHHZ-HHHUOAJASA-N

6919-98-8

(2S,3R,4S,5S,6S)-2-Hydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate (0 suppliers)

IUPAC Name: methyl 3,4,5-tribenzoyloxy-6-hydroxyoxane-2-carboxylate | CAS Registry Number: 548477-88-9
Synonyms: 2,3,4-Tri-O-benzoyl-D-glucuronide methyl ester, 50767-71-0

Molecular Formula:	C₂₈H₂₄O₁₀	Molecular Weight:	520.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QGJKDUIQLRJYBH-UHFFFAOYSA-N

548477-88-9

(2S,3R,4S,5S,6S)-3,4,5-TRIHYDROXY-6-(METHOXYCARBONYL)TETRAHYDRO-2H-PYRAN-2-YL 1-((2'-(2H-TETRAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)METHYL)-4-(2-HYDROXYPROPAN-2-YL)-2-PROPYL-1H-IMIDAZOLE-5-CARBOXYLATE (1 supplier)

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