[2-[9-fluoranyl-10,13-dimethyl-11,16,17-tris(oxidanyl)-3,6-bis(oxidanylidene)-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[9-fluoranyl-10,13-dimethyl-11,16,17-tris(oxidanyl)-3,6-bis(oxidanylidene)-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] ester IUPAC Name: [2-(9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3,6-dioxo-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(9-fluoro-11,16,17-trihydroxy-3,6-diketo-10,13-dimethyl-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthren-17-yl)-2-keto-ethyl] ester Formula: C23H27FO8 MolecularWeight: 450.454083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CC(=O)C4=CC(=O)C=CC43C)F)O)C)O)O

Isomeric SMILES

CC(=O)OCC(=O)C1(C(CC2C1(CC(C3(C2CC(=O)C4=CC(=O)C=CC43C)F)O)C)O)O

InChI

InChI=1S/C23H27FO8/c1-11(25)32-10-19(30)23(31)17(28)8-13-14-7-16(27)15-6-12(26)4-5-20(15,2)22(14,24)18(29)9-21(13,23)3/h4-6,13-14,17-18,28-29,31H,7-10H2,1-3H3