[(8S,9S,11S,13S,14S,16S,17R)-3-acetyloxy-2-fluoranyl-11-methoxy-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] ethanoate

Systemtic Name: [(8S,9S,11S,13S,14S,16S,17R)-3-acetyloxy-2-fluoranyl-11-methoxy-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] ethanoate Openeye Name: [(8S,9S,11S,13S,14S,16S,17R)-3-acetoxy-2-fluoro-17-hydroxy-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] acetate CAS Name: acetic acid [(8S,9S,11S,13S,14S,16S,17R)-3-acetyloxy-2-fluoro-17-hydroxy-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] ester IUPAC Name: [(8S,9S,11S,13S,14S,16S,17R)-3-acetyloxy-2-fluoro-17-hydroxy-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] acetate Traditional Name: acetic acid [(8S,9S,11S,13S,14S,16S,17R)-3-acetoxy-2-fluoro-17-hydroxy-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl] ester Formula: C23H29FO6 MolecularWeight: 420.471163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C3CCC4=CC(=C(C=C4C3C(CC2(C1O)C)OC)F)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]2[C@@H]3CCC4=CC(=C(C=C4[C@H]3[C@H](C[C@@]2([C@H]1O)C)OC)F)OC(=O)C

InChI

InChI=1S/C23H29FO6/c1-11(25)29-18-7-13-5-6-14-16-9-19(30-12(2)26)22(27)23(16,3)10-20(28-4)21(14)15(13)8-17(18)24/h7-8,14,16,19-22,27H,5-6,9-10H2,1-4H3/t14-,16-,19-,20-,21-,22-,23-/m0/s1