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ethyl 10,13-dimethyl-3-oxidanyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate

ethyl 10,13-dimethyl-3-oxidanyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate

Systemtic Name:ethyl 10,13-dimethyl-3-oxidanyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate
Openeye Name:ethyl 3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate
CAS Name:3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate
Traditional Name:3-hydroxy-11-keto-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylic acid ethyl ester
Formula: C22H34O4
MolecularWeight: 362.50296
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2C1(CC(=O)C3C2CCC4C3(CCC(C4)O)C)C


Isomeric SMILES

CCOC(=O)C1CCC2C1(CC(=O)C3C2CCC4C3(CCC(C4)O)C)C


InChI

InChI=1S/C22H34O4/c1-4-26-20(25)17-8-7-16-15-6-5-13-11-14(23)9-10-21(13,2)19(15)18(24)12-22(16,17)3/h13-17,19,23H,4-12H2,1-3H3


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