(R)-methyl 4-((3R,5R,8S,10S,13R,14S,17R)-3-acetoxy-10,13-dimethyl-2,3,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate CAS#: 30365-63-0

(R)-methyl 4-((3R,5R,8S,10S,13R,14S,17R)-3-acetoxy-10,13-dimethyl-2,3,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Basic information Safety Supplier Related

Product Name:

Synonyms:

(R)-pentanoate
(R)-methyl 4-((3R,5R,8S,10S,13R,14S,17R)-3-acetoxy-10,13-dimethyl-2,3,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
methyl 3alpha-acetoxy-5beta-chol-9(11)-en-24-oate
(R)-methyl 4-((3R,5R,8S,10S,13R,14S,17R)-3-acetoxy-10,13-dimethyl-2,3,4,5,6,7,8,10,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)
Chol-9(11)-en-24-oic acid, 3-(acetyloxy)-, methyl ester, (3α,5β)-
methyl 3alpha-acetoxy-5β-chol-9(11)-en-24-oate
Deoxycholic acid intermediate
(R)-methyl 4-((3R

CAS:

30365-63-0

MF:

C27H42O4

MW:

430.62

Mol File:

30365-63-0.mol

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InChIKey: ORGPIPGUNTVRMI-FWVHXKEANA-N
SMILES: C(OC)(=O)CCC([C@@H]1[C@@]2(C)CC=C3[C@@]4(C)CC[C@@H](OC(C)=O)C[C@@]4([H])CC[C@@]3([H])[C@]2([H])CC1)C |&1:7,8,13,17,23,27,29,r|

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