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

Systemtic Name: [2-[17-(methoxymethoxy)-6,10,13,16-tetramethyl-11-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[11-hydroxy-17-(methoxymethoxy)-6,10,13,16-tetramethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[11-hydroxy-17-(methoxymethoxy)-6,10,13,16-tetramethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester IUPAC Name: [2-[11-hydroxy-17-(methoxymethoxy)-6,10,13,16-tetramethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[11-hydroxy-3-keto-17-(methoxymethoxy)-6,10,13,16-tetramethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-keto-ethyl] ester Formula: C27H38O7 MolecularWeight: 474.58642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3CC(C(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)COC(=O)C)OCOC)C

Isomeric SMILES

CC1CC2C3CC(C(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)COC(=O)C)OCOC)C

InChI

InChI=1S/C27H38O7/c1-15-9-19-21-10-16(2)27(34-14-32-6,23(31)13-33-17(3)28)26(21,5)12-22(30)24(19)25(4)8-7-18(29)11-20(15)25/h7-8,11,15-16,19,21-22,24,30H,9-10,12-14H2,1-6H3