(3-methoxy-13-methyl-14-oxidanyl-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name: (3-methoxy-13-methyl-14-oxidanyl-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: (14-hydroxy-3-methoxy-13-methyl-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) acetate CAS Name: acetic acid (14-hydroxy-3-methoxy-13-methyl-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ester IUPAC Name: (14-hydroxy-3-methoxy-13-methyl-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid (14-hydroxy-3-methoxy-13-methyl-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-17-yl) ester Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C1(CC=C3C2CCC4=C3C=CC(=C4)OC)C)O

Isomeric SMILES

CC(=O)OC1CCC2(C1(CC=C3C2CCC4=C3C=CC(=C4)OC)C)O

InChI

InChI=1S/C21H26O4/c1-13(22)25-19-9-11-21(23)18-7-4-14-12-15(24-3)5-6-16(14)17(18)8-10-20(19,21)2/h5-6,8,12,18-19,23H,4,7,9-11H2,1-3H3