[(8R,9S,10R,13S,14S,16S,17R)-13-methyl-16-oxidanyl-3-oxidanylidene-16-propyl-1,2,6,7,8,9,10,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate

Systemtic Name: [(8R,9S,10R,13S,14S,16S,17R)-13-methyl-16-oxidanyl-3-oxidanylidene-16-propyl-1,2,6,7,8,9,10,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate Openeye Name: [(8R,9S,10R,13S,14S,16S,17R)-16-hydroxy-13-methyl-3-oxo-16-propyl-1,2,6,7,8,9,10,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate CAS Name: acetic acid [(8R,9S,10R,13S,14S,16S,17R)-16-hydroxy-13-methyl-3-oxo-16-propyl-1,2,6,7,8,9,10,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [(8R,9S,10R,13S,14S,16S,17R)-16-hydroxy-13-methyl-3-oxo-16-propyl-1,2,6,7,8,9,10,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate Traditional Name: acetic acid [(8R,9S,10R,13S,14S,16S,17R)-16-hydroxy-3-keto-13-methyl-16-propyl-1,2,6,7,8,9,10,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ester Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2C3CCC4=CC(=O)CCC4C3CCC2(C1OC(=O)C)C)O

Isomeric SMILES

CCC[C@@]1(C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]2([C@H]1OC(=O)C)C)O

InChI

InChI=1S/C23H34O4/c1-4-10-23(26)13-20-19-7-5-15-12-16(25)6-8-17(15)18(19)9-11-22(20,3)21(23)27-14(2)24/h12,17-21,26H,4-11,13H2,1-3H3/t17-,18+,19+,20-,21+,22-,23-/m0/s1