[17-(2-acetyloxyethanoyl)-6,10,13,16-tetramethyl-11-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate

Systemtic Name: [17-(2-acetyloxyethanoyl)-6,10,13,16-tetramethyl-11-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate Openeye Name: [17-(2-acetoxyacetyl)-11-hydroxy-6,10,13,16-tetramethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate CAS Name: propanoic acid [17-(2-acetyloxy-1-oxoethyl)-11-hydroxy-6,10,13,16-tetramethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [17-(2-acetyloxyacetyl)-11-hydroxy-6,10,13,16-tetramethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate Traditional Name: propionic acid [17-(2-acetoxyacetyl)-11-hydroxy-3-keto-6,10,13,16-tetramethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] ester Formula: C28H38O7 MolecularWeight: 486.59712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(C(CC2C1(CC(C3C2CC(C4=CC(=O)C=CC34C)C)O)C)C)C(=O)COC(=O)C

Isomeric SMILES

CCC(=O)OC1(C(CC2C1(CC(C3C2CC(C4=CC(=O)C=CC34C)C)O)C)C)C(=O)COC(=O)C

InChI

InChI=1S/C28H38O7/c1-7-24(33)35-28(23(32)14-34-17(4)29)16(3)11-21-19-10-15(2)20-12-18(30)8-9-26(20,5)25(19)22(31)13-27(21,28)6/h8-9,12,15-16,19,21-22,25,31H,7,10-11,13-14H2,1-6H3