3β-Hydroxychol-5-enoic Acid Methyl Ester , CAS No.20231-57-6

Item Number
H351500
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H351500-10mg
10mg
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Basic Description

SynonymsNSC-132373 | STK043561 | HY-100084 | CS-0018061 | IMNIZYXAQQBADI-OZECAXSSSA-N | 3beta-hydroxy-5-cholenic acid methyl ester | AOMB | 3b-hydroxychol-5-en-24-oic acid methyl ester | AKOS015955531 | Methyl-3 | UNII-6ZLS7I6QFI | 3 | BDBM20191 | E87621 | Chol-5
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Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name methyl (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
INCHI InChI=1S/C25H40O3/c1-16(5-10-23(27)28-4)20-8-9-21-19-7-6-17-15-18(26)11-13-24(17,2)22(19)12-14-25(20,21)3/h6,16,18-22,26H,5,7-15H2,1-4H3/t16-,18+,19+,20-,21+,22+,24+,25-/m1/s1
InChi Key IMNIZYXAQQBADI-OZECAXSSSA-N
Canonical SMILES CC(CCC(=O)OC)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Isomeric SMILES C[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
PubChem CID 11153463
Molecular Weight 388.58

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