[(9S,10R)-10-acetyloxy-5,6-dimethoxy-10-methyl-9H-phenanthren-9-yl] ethanoate

Systemtic Name: [(9S,10R)-10-acetyloxy-5,6-dimethoxy-10-methyl-9H-phenanthren-9-yl] ethanoate Openeye Name: [(9S,10R)-10-acetoxy-5,6-dimethoxy-10-methyl-9H-phenanthren-9-yl] acetate CAS Name: acetic acid [(9S,10R)-10-acetyloxy-5,6-dimethoxy-10-methyl-9H-phenanthren-9-yl] ester IUPAC Name: [(9S,10R)-10-acetyloxy-5,6-dimethoxy-10-methyl-9H-phenanthren-9-yl] acetate Traditional Name: acetic acid [(9S,10R)-10-acetoxy-5,6-dimethoxy-10-methyl-9H-phenanthren-9-yl] ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C3=CC=CC=C3C1(C)OC(=O)C)C(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)O[C@H]1C2=C(C3=CC=CC=C3[C@@]1(C)OC(=O)C)C(=C(C=C2)OC)OC

InChI

InChI=1S/C21H22O6/c1-12(22)26-20-15-10-11-17(24-4)19(25-5)18(15)14-8-6-7-9-16(14)21(20,3)27-13(2)23/h6-11,20H,1-5H3/t20-,21+/m0/s1