[(5S,8S)-5-acetyloxy-1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-8-yl] ethanoate

Systemtic Name: [(5S,8S)-5-acetyloxy-1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-8-yl] ethanoate Openeye Name: [(5S,8S)-5-acetoxy-1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-8-yl] acetate CAS Name: acetic acid [(5S,8S)-5-acetyloxy-1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-8-yl] ester IUPAC Name: [(5S,8S)-5-acetyloxy-1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-8-yl] acetate Traditional Name: acetic acid [(5S,8S)-5-acetoxy-1,12-dimethyl-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-8-yl] ester Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3C(CC2OC(=O)C)CC(C4=C3C(=CC=C4)C)OC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1C3C(C[C@@H]2OC(=O)C)C[C@@H](C4=C3C(=CC=C4)C)OC(=O)C

InChI

InChI=1S/C24H26O4/c1-13-7-5-9-18-20(27-15(3)25)11-17-12-21(28-16(4)26)19-10-6-8-14(2)23(19)24(17)22(13)18/h5-10,17,20-21,24H,11-12H2,1-4H3/t17?,20-,21-,24?/m0/s1