Spiro[6H-3a,6-epoxyazulene-5(4H),2'-oxiran]-6-ol,1,2,3,8a-tetrahydro-3,3',3',8-tetramethyl-, (2'R,3S,3aS,6R,8aS)- (9CI),SPIRO[6H-3A,7-METHANOAZULENE-6,2'-OXIRANE],OCTAHYDRO-3,8,8-TRIMETHYL-,(2'R,3R,3AS,7R,8AS)- Suppliers & Manufacturers

CHEMICAL products beginning with : S

47201 to 47250 of 61718 results Page:

940 941 942 943 944 [945] 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

Spiro[6H-3a,6-epoxyazulene-5(4H),2'-oxiran]-6-ol,1,2,3,8a-tetrahydro-3,3',3',8-tetramethyl-, (2'R,3S,3aS,6R,8aS)- (9CI) (0 suppliers)

119205-46-8

SPIRO[6H-3A,7-METHANOAZULENE-6,2'-OXIRANE],OCTAHYDRO-3,8,8-TRIMETHYL-,(2'R,3R,3AS,7R,8AS)- (4 suppliers)

Synonyms: Cedrane, 8,15-epoxy-, EINECS 244-745-1, CID117445, (3R-(3alpha,3Abeta,6beta,7beta,8aalpha))-octahydro-3,8,8-trimethylspiro(6H-3a,7-methanoazulene-6,2'-oxirane), 97180-80-8, Spiro(6H-3a,7-methanoazulene-6,2'-oxirane), octahydro-3,8,8-trimethyl-, (2'R,3R,3aS,7R,8aS)-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWDPPCMUUFETAC-MIBAYGRRSA-N

22037-88-3

Spiro[6H-4,6a-methanobenzo[c]benzofuro[6,7-e]oxepin-7(4H),2'-oxirane]-4,8,13-triol,3b,8,9,10,10a,10b,11,12-octahydro-3b,10b-dimethyl-, 8-acetate,(2'R,3bS,4S,6aR,8R,10aR,10bR,13R)- (0 suppliers)

196705-57-4

Spiro[6H-benz[e]indene-6,1'-cyclopentane],dodecahydro-3a-methyl-, (3aS,5aS,9aS,9bS)- (0 suppliers)

117527-89-6

Spiro[6h-benzo[c]acridine-5,1'-cyclopentane] (1 supplier)

IUPAC Name: spiro[6H-benzo[c]acridine-5,1'-cyclopentane] | CAS Registry Number: 168-75-2
Synonyms: 6h-spiro[benzo[c]acridine-5,1'-cyclopentane], spiro[6H-benzo[c]acridine-5,1'-cyclopentane], NSC150104, AGN-PC-0JPABQ, AC1Q4WAI, AC1L6A9M, CTK4D3085, AR-1H1810, AG-K-17551, NSC-150104

Molecular Formula:	C₂₁H₁₉N	Molecular Weight:	285.382260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMTZKTQXIAFQKM-UHFFFAOYSA-N

168-75-2

Spiro[6H-benzocyclononene-6,2'-[1,3]dioxolan]-5(7H)-one,8,9,10,11-tetrahydro- (0 suppliers)

89874-41-9

SPIRO[6H-CYCLOHEPTA[B]FURAN-6,2'(3'H)-FURAN]-2,- 4(5H,7H)-DIONE,3'-(ACETYLOXY)-4',5',8,8A-TETRAHYDRO- 3,5',7-TRIMETHYL-,(2'S,3'S,5'S,7S,8AS)- (1 supplier)

65405-87-0

Spiro[6H-cyclohepta[b]furan-6,2'(3'H)-furan]-2,4(5H,7H)-dione,3'-(acetyloxy)-4',5',8,8a-tetrahydro-3,5',7-trimethyl-, (2'S,3'S,5'S,7S,8aS)-(9CI) (0 suppliers)

153660-06-1

SPIRO[6H-CYCLOPENT[D]ISOXAZOLE-6,2-[1,3]DIOXOLANE] (2 suppliers)

43090-49-9

Spiro[7,8-dihydro-6h-benzo[f][1,3]benzodioxole-5,4'-cyclohexa-2,5-diene]-1'-one (1 supplier)

IUPAC Name: spiro[7,8-dihydro-6H-benzo[f][1,3]benzodioxole-5,4'-cyclohexa-2,5-diene]-1'-one | CAS Registry Number: 40135-90-8
Synonyms: spiro[7,8-dihydro-6H-benzo[f][1,3]benzodioxole-5,4'-cyclohexa-2,5-diene]-1'-one, NSC186299, AGN-PC-0JON1E, AC1L70CA, NSC-186299

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLIQZJYEUQLIOJ-UHFFFAOYSA-N

40135-90-8

Spiro[7,9-epoxy-2H-pyrano[2'',3'':4',5']cyclopenta[1',2':7,8]cycloundec[1,2-c]oxepin-2,2'(5'H)-furan]-5',11(3H)-dione,3',4,4',4a,4b,5,6,7,13,13a,14,15,16,16a,17,17a-hexadecahydro-4,4',4b,13,13,16a-hexamethyl-,(2S,4R,4'R,4aR,4bR,7S,13aR,16aR,17aR)- (0 suppliers)

130431-09-3

Spiro[7-azabicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-7-carboxylic acid,5-(6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester, (1R,4R,5R)-rel- (0 suppliers)

561001-61-4

Spiro[7-azabicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-7-carboxylic acid,6-(6-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester, (1R,4S,6S)-rel- (0 suppliers)

561001-62-5

SPIRO[7-AZABICYCLO[2.2.1]HEPTANE-2,2-[1,3]DIOXOLANE] (3 suppliers)

IUPAC Name: spiro[1,3-dioxolane-2,3'-7-azabicyclo[2.2.1]heptane] | CAS Registry Number: 355137-55-2
Synonyms: CTK1C1778, AG-F-22998, Spiro[7-azabicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane](9CI), Spiro[7-azabicyclo[2.2.1]heptane-2,2-[1,3]dioxolane] (9CI)

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRGNZJXPLHNUMV-UHFFFAOYSA-N

355137-55-2

Spiro[7-azabicyclo[2.2.1]heptane-2,5'-[5H]cyclopenta[b]pyridine],2'-chloro-6',7'-dihydro-, (1R,2S,4S)-rel- (0 suppliers)

510748-70-6

Spiro[7-azabicyclo[2.2.1]heptane-2,7'-[7H]cyclopenta[c]pyridine],3'-chloro-5',6'-dihydro-, (1R,2S,4S)-rel- (0 suppliers)

510748-34-2

SPIRO[7-AZABICYCLO[4.1.0]HEPTANE-2,2-[1,3]DIOXOLANE] (2 suppliers)

49613-86-7

Spiro[7-oxabicyclo[4.1.0]heptane-2,2'-oxirane]-3'-carboxylic acid,4-(1-hydroperoxy-1-methoxyethyl)-1-methyl-, methyl ester (0 suppliers)

113261-65-7

Spiro[7-oxabicyclo[4.1.0]heptane-3,3'-oxetane] (2 suppliers)

IUPAC Name: spiro[7-oxabicyclo[4.1.0]heptane-4,3'-oxetane] | CAS Registry Number: 14361-93-4
Synonyms: CTK0E9913

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVIBBERBBAYNDL-UHFFFAOYSA-N

14361-93-4

SPIRO[7-OXABICYCLO[4.1.0]HEPTANE-3,3'-OXETANE], 4-ETHYL- (1 supplier)

IUPAC Name: 3-ethylspiro[7-oxabicyclo[4.1.0]heptane-4,3'-oxetane] | CAS Registry Number: 459796-71-5
Synonyms: CTK1C7576, Spiro[7-oxabicyclo[4.1.0]heptane-3,3'-oxetane], 4-ethyl-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIYZWXQKWHUZQU-UHFFFAOYSA-N

459796-71-5

Spiro[7-oxabicyclo[4.1.0]heptane-3,3'-oxetane], 4-methyl- (1 supplier)

IUPAC Name: 3-methylspiro[7-oxabicyclo[4.1.0]heptane-4,3'-oxetane] | CAS Registry Number: 14338-17-1
Synonyms: CTK0E9969

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSFGSJSHRMHVAC-UHFFFAOYSA-N

14338-17-1

Spiro[7.7]heptasiloxane, 2,2,4,4,6,6,10,10,12,12,14,14-dodecamethyl- (0 suppliers)

34060-11-2

Spiro[7H-?benzo[c]?fluorene-?7,?9'-?[9H]?xanthene] (1 supplier)

IUPAC Name: spiro[benzo[c]fluorene-7,9'-xanthene] | CAS Registry Number: 1639407-50-3
Synonyms: SCHEMBL17269197, AKOS030529525, Spiro[benzo[c]fluorene-7,9'-xanthene]

Molecular Formula:	C₂₉H₁₈O	Molecular Weight:	382.462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJLYMVUFHLFUHV-UHFFFAOYSA-N

1639407-50-3

SPIRO[7H-1,3-DIOXOLO[4,5-H][2]BENZOPYRAN-7,5'- (6'H)-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN]-6(9H)- ONE,7',8'-DIHYDRO-6'-METHYL- (4 suppliers)

IUPAC Name: 6-methylspiro[7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline-5,7'-9H-[1,3]dioxolo[4,5-h]isochromene]-6'-one | CAS Registry Number: 41787-57-9
Synonyms: Hypecorinine, MolPort-039-338-758, 56142-90-6

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DFLLMUXSZJESOF-UHFFFAOYSA-N

41787-57-9

SPIRO[7H-1,3-DIOXOLO[4,5-H][2]BENZOPYRAN-7,5'- (6'H)-[1,3]DIOXOLO[4,5-G]ISOQUINOLINE],6,7',8',9- TETRAHYDRO-6'-METHYL- (1 supplier)

41787-56-8

SPIRO[7H-3,7A-ETHANOBENZOFURAN-7,3'(2'H)- FURAN]-2,2'(3H)-DIONE,5'-(3-FURANYL)- HEXAHYDRO-3,3A,6-TRIMETHYL-,(3R,3'R,3AR,5'S,- 6R,7AS)- (1 supplier)

102904-59-6

Spiro[7H-benz[e]indene-7,1'-[1H]indene]-2',5',6(1H,3'H,4'H)-trione,tetradecahydro-3a,4',4',5a,7'a,9a-hexamethyl-3-(1-methylethyl)-,(1'R,3R,3aR,3'aR,,5aS,7aS,9aS,9bR)- (9CI) (0 suppliers)

132831-05-1

Spiro[7H-benz[e]indene-7,2'-[1,3]dioxolan]-1(2H)-one,2-chloro-3,3a,4,6,8,9,9a,9b-octahydro-9a,9b-dimethyl- (0 suppliers)

118075-27-7

Spiro[7H-benz[e]indene-7,6'-bicyclo[3.2.0]heptane]-7'-carboxylic acid,3-(acetyloxy)-6-ethyldodecahydro-3a,6-dimethyl-, methyl ester (0 suppliers)

137648-25-0

Spiro[7H-benzo[c]fluorene-7,1'-cyclohexan]-5-ol,1,3-dimethoxy-3',3',5',5'-tetramethyl- (0 suppliers)

850417-88-8

Spiro[7H-benzo[de]quinoline-7,1'-[2,5]cyclohexadien]-4'-one,1,2,3,8,9,9a-hexahydro-6-hydroxy-3',5-dimethoxy-1-methyl-, (1'S,9aS)- (9CI) (0 suppliers)

17441-86-0

Spiro[7H-benzo[de]quinoline-7,1'-cyclohexane]- 2',4'-dione,1,2,3,8,9,9a-hexahydro-6- hydroxy-5-methoxy-1-methyl- (0 suppliers)

61929-86-0

SPIRO[7H-BENZO[E]INDENE-7,1'-[1H]INDEN]-6-1H- ONE,OCTADECAHYDRO-2',5'-DIHYDROXY-3A,4',4',5A,- 7'A,9A-HEXAMETHYL-3-(1-METHYLETHYL)-,(1'S,- 2'S,3R,3AR,3'AR,5'S,5AS,7'AS,9AS,9BR)- (2 suppliers)

IUPAC Name: (2'S,3R,3aR,3'aS,5aS,6'S,7S,7'aR,9aS,9bR)-2',6'-dihydroxy-3a,3'a,5a,7',7',9a-hexamethyl-3-propan-2-ylspiro[1,2,3,4,5,8,9,9b-octahydrocyclopenta[a]naphthalene-7,3'-1,2,4,5,6,7a-hexahydroindene]-6-one | CAS Registry Number: 94511-18-9
Synonyms: Spirosupinanonediol

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDAAZMSLNSRDGX-OUGADINZSA-N

94511-18-9

SPIRO[7H-BENZO[E]INDENE-7,1'-CYCLOPENTANE],3- [(1R)-1,5-DIMETHYLHEXYL]DODECAHYDRO-3A,6- DIMETHYL-,(3R,3AR,5AS,6S,9AR,9BS)- (1 supplier)

37697-22-6

SPIRO[7H-BENZO[E]INDENE-7,1'-CYCLOPENTANE],DODECAHYDRO-3A,6-DIMETHYL-,[3AS-(3AR,5A?- 6R,9AR,9B?]- (1 supplier)

38894-82-5

SPIRO[7H-BENZO[E]INDENE-7,2'-[1,3]- DIOXOLANE]-6-PROPANOL (2 suppliers)

IUPAC Name: 3-spiro[1,3-dioxolane-2,7'-cyclopenta[a]naphthalene]-6'-ylpropan-1-ol | CAS Registry Number: 6049-68-9
Synonyms: CTK5B1589, AG-G-17375

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFSVZNOSJKWGMS-UHFFFAOYSA-N

6049-68-9

Spiro[7H-benzocycloheptene-7,1'-cyclopropane](8CI,9CI) (1 supplier)

IUPAC Name: spiro[benzo[7]annulene-5,1'-cyclopropane] | CAS Registry Number: 29150-13-8
Synonyms: spiro[benzo[7]annulene-5,1'-cyclopropane], Spiro[7H-benzocycloheptene-7,1'cyclopropane], Spiro(7H-benzocycloheptene-7,1'cyclopropane), AC1L3J4Z

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQRCXKKUJOEQKF-UHFFFAOYSA-N

29150-13-8

SPIRO[7H-CYCLOHEPTA[B]FURAN-7,2'(5'H)-FURAN]-2,- 5'(3H)-DIONE,OCTAHYDRO-8-HYDROXY-6,8- DIMETHYL-3-METHYLENE-,(2'R,3AS,6S,8R,8AR)- (4 suppliers)

IUPAC Name: 8-hydroxy-6,8-dimethyl-3-methylidenespiro[4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-7,5'-oxolane]-2,2'-dione | CAS Registry Number: 27696-09-9
Synonyms: Psilostachyin, Cordilin, PSILOSTACHYIN A, CID98331, NSC106390, NSC142794, NSC145916, 3533-47-9, Spiro(7H-cyclohepta(b)furan-7,2'(5'H)-furan)-2,5'(3H)-dione,octahydro-8-hydroxy-6,8-dimethyl-3-methylene-, (3aS-(3aalpha,6beta,7alpha,8alpha,8aalpha))-, Spiro[7H-cyclohepta[b]furan-7,2'(5'H)-furan]-2,5'(3H)-dione, octahydro-8-hydroxy-6,8-dimethyl-3-methylene-, [3aS-(3a.alpha.,6.beta.,7.alpha.,8.alpha.,8a.alpha.)]-, Spiro[7H-cyclohepta[b]furan-7,2'(5'H)-furan]-2,5'(3H)-dione, octahydro-8-hydroxy-6,8-dimethyl-3-methylene-, [3aS-(3a.alpha.,6.beta.,7.alpha.,8.beta.,8a.alpha.)]-

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRPFOXRBPHCCTG-UHFFFAOYSA-N

27696-09-9

Spiro[7H-cyclohepta[b]furan-7,2'(5'H)-furan]-2,5'(3H)-dione,octahydro-8-hydroxy-6,8-dimethyl-3-methylene- (9CI) (0 suppliers)

IUPAC Name: 8-hydroxy-6,8-dimethyl-3-methylidenespiro[4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-7,5'-oxolane]-2,2'-dione | CAS Registry Number: 29135-44-2
Synonyms: PSILOSTACHYIN A, Cordilin, Canambrin, 27696-09-9, 3533-47-9, Spiro[7H-cyclohepta[b]furan-7,5'(3H)-dione, octahydro-8-hydroxy-6,8-dimethyl-3-methylene-, [3aS-(3a.alpha.,6.beta.,7.alpha.,8.beta.,8a.alpha.)]-, AC1Q6O4Z, 8-hydroxy-6,8-dimethyl-3-methylidenehexahydro-3'h-spiro[cyclohepta[b]furan-7,2'-furan]-2,5'(3h,4'h)-dione, AC1L403B, NSC106390, NSC142794, NSC145916, NSC-106390, NSC-142794, NSC-145916, HE337666, 8-hydroxy-6,8-dimethyl-3-methylidenespiro[4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-7,5'-oxolane]-2,2'-dione, Spiro[7H-cyclohepta[b]furan-7,5'(3H)-dione, octahydro-8-hydroxy-6,8-dimethyl-3-methylene-, [3aS-(3a.alpha.,6.beta.,7.alpha.,8.alpha.,8a.alpha.)]-

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRPFOXRBPHCCTG-UHFFFAOYSA-N

29135-44-2

Spiro[7H-cyclohepta[b]furan-7,2'(5'H)-furan]-2,5',8(3H,4H)-trione,hexahydro-3,6-dimethyl- (9CI) (0 suppliers)

29135-05-5

Spiro[7H-cyclopenta[c]pyridine-7,2'-[1,3]dioxolane],5,6-dihydro-3-methyl-1-propyl- (0 suppliers)

112775-56-1

SPIRO[7H-CYCLOPENTA[C]PYRIDINE-7,2'-PYRROLIDINE], 5,6-DIHYDRO- (6 suppliers)

IUPAC Name: spiro[5,6-dihydrocyclopenta[c]pyridine-7,2'-pyrrolidine] | CAS Registry Number: 463303-91-5
Synonyms: 5,6-DIHYDROSPIRO[CYCLOPENTA[C]PYRIDINE-7,2'-PYRROLIDINE], CTK4I9322, CHEBI:315906, AKOS006318677, AG-F-59412, AK-41994

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUOIZGUVVOQOLH-UHFFFAOYSA-N

463303-91-5

Spiro[7H-furo[3,2-f][1]benzopyran-7,2'-[2H]indole],1',3'-dihydro-1',3',3'-trimethyl-1,2-diphenyl- (0 suppliers)

917867-66-4

Spiro[7H-furo[3,2-f][1]benzopyran-7,2'-[2H]indole],5'-chloro-1',3'-dihydro-1',3',3'-trimethyl-1,2-diphenyl- (0 suppliers)

917867-67-5

Spiro[7H-furo[3,2-g][1]benzopyran-7,4'-piperidin]-5(6H)-one,4,9-dimethoxy-1'-methyl- (0 suppliers)

89820-38-2

SPIRO[7H-INDENO[4,5-D]-1,3-DIOXOLE-7,1'(2'H)- ISOQUINOLIN]-6'-OL,3',4',6,8-TETRAHYDRO-7'- METHOXY-2'-METHYL-6-METHYLENE-,(7'S)- (2 suppliers)

IUPAC Name: (1S)-7-methoxy-2-methyl-6'-methylidenespiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6-ol | CAS Registry Number: 4959-88-0
Synonyms: Ochotensine, Methylchloride-d1, Oprea1_172884, CID442332, C09597

Molecular Formula:	C₂₁H₂₁NO₄	Molecular Weight:	351.395740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDAWGFZRYVVBAS-NRFANRHFSA-N

4959-88-0

SPIRO[7H-INDENO[4,5-D]-1,3-DIOXOLE-7,1'(2'H)- ISOQUINOLIN]-6(8H)-ONE,3',4'-DIHYDRO-8- HYDROXY-6',7'-DIMETHOXY-2'-METHYL-,(1'S,- 8R)- (1 supplier)

59654-08-9

SPIRO[7H-INDENO[4,5-D]-1,3-DIOXOLE-7,1'(2'H)- ISOQUINOLINE]-6,8-DIOL,3',4',6,8-TETRAHYDRO-6',- 7'-DIMETHOXY-2'-METHYL-,8-ACETATE,(1'R,6S,- 8R)- (1 supplier)

59614-36-7

SPIRO[7H-INDENO[4,5-D]-1,3-DIOXOLE-7,1'(2'H)- ISOQUINOLINE]-7',8-DIOL,3',4',6,8-TETRAHYDRO- 6'-METHOXY-2'-METHYL-,8-ACETATE,(1'S,8R)- (1 supplier)

IUPAC Name: [(1S,8'R)-7-hydroxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-yl] acetate | CAS Registry Number: 30833-08-0
Synonyms: Fumarophycine

Molecular Formula:	C₂₂H₂₃NO₆	Molecular Weight:	397.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VIRGMCFNCOBYML-YADHBBJMSA-N

30833-08-0

Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-6(8H)-one,3',4'-dihydro-7',8-dihydroxy-6'-methoxy-2'-methyl-, (1'R,8R)- (0 suppliers)

IUPAC Name: (1S,8'S)-7,8'-dihydroxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6'-one | CAS Registry Number: 31002-20-7
Synonyms: Corpaine, C09393, AC1L9CF8, (1S,8'S)-7,8'-dihydroxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6'-one

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.367960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NVOAXRBBRLDXSC-VQTJNVASSA-N

31002-20-7

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