AG00D80O

4449-51-8 | Cyclopamine

Chemical structure of Cyclopamine, CAS 4449-51-8
AG00D80O
sdsSDS
sdsCOA

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CAS Number 4449-51-8
Catalog Number AG00D80O(AGN-PC-0RSXDK)
Chemical Name Cyclopamine
IUPAC Name (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol
InChI InChI=1S/C27H41NO2/c1-15-11-24-25(28-14-15)17(3)27(30-24)10-8-20-21-6-5-18-12-19(29)7-9-26(18,4)23(21)13-22(20)16(27)2/h5,15,17,19-21,23-25,28-29H,6-14H2,1-4H3/t15-,17+,19-,20-,21-,23-,24+,25-,26-,27-/m0/s1
InChI Key QASFUMOKHFSJGL-LAFRSMQTSA-N
MDL Number MFCD09878269
Molecular Formula C27H41NO2
Molecular Weight 411.6199
NSC Number 734950
SMILES O[C@@H]1CC2=CC[C@]3([H])[C@]([C@@]2(C)CC1)([H])CC4=C(C)[C@@]5(O[C@@]6([H])[C@@]([C@H]5C)([H])NC[C@@H](C)C6)CC[C@@]34[H]
UNII ZH658AJ192
Synonyms
cyclopamine, CYCLOPAMINE, 11-Deoxojervine, 4449-51-8, UNII-ZH658AJ192, CHEBI:4021, CHEMBL254129, 11-Deoxyjervine, ZH658AJ192, HSDB 3505, Jervine, 11-deoxo-, Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)- (9CI), (3beta,22S,23R)-17,23-epoxyveratraman-3-ol, Veratraman-3-ol, 17,23-epoxy-, (3beta,23beta)-, CY8, [3H]-Cyclopamine, AC1L9DRQ, DSSTox_CID_23709, DSSTox_RID_80067, DSSTox_GSID_43709, SCHEMBL29153, BSPBio_001032, MLS006010945, Jervine, 11-deoxo- (7CI), DTXSID6043709, AOB1606, EX-A952, QASFUMOKHFSJGL-LAFRSMQTSA-N, BCPP000271, HMS1792D13, HMS1990D13, HMS3403D13, (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol, 11-deoxojervine, 4449-51-8, Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridin)-3-ol, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-, ZINC4098868, Tox21_300632, BDBM50232973, MFCD01735266, NSC734950, s1146, AKOS024456709, BCP9000568, CCG-208181, CS-0633, NSC-734950, NCGC00163474-03, NCGC00163474-04, NCGC00163474-07, NCGC00254431-01, BC658524, HY-17024, SMR001822854, CAS-4449-51-8, AB0007896, 6832-EP2316832A1, 6832-EP2316833A1, C10798, W-5421, SR-05000002357, Veratraman-3-ol,23-epoxy-, (3-beta,23-beta)-, Q-200904, SR-05000002357-2, BRD-K58938839-001-03-8, (3alpha,8alpha,14beta,22S,23R)-17,23-epoxyveratraman-3-ol, Veratraman-3-ol, 17,23-epoxy-, (3-beta,23-beta)- (9CI), (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-Octadecahydro-3',6',10,11b-tetramethylspiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol, (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethyl-2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a-hexadecahydro-1H,3'H-spiro[cyclohexa[a]fluorene-9,2'-furo[3,2-b]pyridine]-3-ol, (3S,3'R,3a'S,6aS,6bS,6'S,7a'R,9R,11aS,11bR)-3',6',10,11b-tetramethyl-1,2,3,3a',4,4',5',6,6a,6b,6',7,7',7a',8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin]-3-, Spiro(9H-benzo(a)fluorene-9,2-b)pyridin)-3-o l, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octa deca hydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-, Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol,1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-,(2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-, CYCLOHEXANOL, ? 11-Deoxojervine, Cyclopamine, Free Base, D05UKJ, C27-H41-N-O2, CID442972, MFCD09878269, ACN-035433, A8340, C000541, Veratraman-3-ol, 17,23-epoxy-, (3.beta.,23.beta.)-, Cyclopamine, 98%, from Veratrum californicum Durand - 1MG 1mg, ol,

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CERTIFICATE OF ANALYSIS
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Chemical Structure: CAS Registry No:
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited