[(8S,9S,10R,11S,13S,14S,17S)-3',10,13-trimethyl-3,5'-bis(oxidanylidene)spiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-furan]-11-yl] ethanoate

Systemtic Name: [(8S,9S,10R,11S,13S,14S,17S)-3',10,13-trimethyl-3,5'-bis(oxidanylidene)spiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-furan]-11-yl] ethanoate Openeye Name: [(8S,9S,10R,11S,13S,14S,17S)-3',10,13-trimethyl-3,5'-dioxo-spiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-furan]-11-yl] acetate CAS Name: acetic acid [(8S,9S,10R,11S,13S,14S,17S)-3',10,13-trimethyl-3,5'-dioxo-11-spiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-furan]yl] ester IUPAC Name: [(8S,9S,10R,11S,13S,14S,17S)-3',10,13-trimethyl-3,5'-dioxospiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-furan]-11-yl] acetate Traditional Name: acetic acid [(8S,9S,10R,11S,13S,14S,17S)-3,5'-diketo-3',10,13-trimethyl-spiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-furan]-11-yl] ester Formula: C25H30O5 MolecularWeight: 410.5027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC12CCC3C2(CC(C4C3CCC5=CC(=O)C=CC45C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=O)O[C@@]12CC[C@@H]3[C@@]2(C[C@@H]([C@H]4[C@H]3CCC5=CC(=O)C=C[C@]45C)OC(=O)C)C

InChI

InChI=1S/C25H30O5/c1-14-11-21(28)30-25(14)10-8-19-18-6-5-16-12-17(27)7-9-23(16,3)22(18)20(29-15(2)26)13-24(19,25)4/h7,9,11-12,18-20,22H,5-6,8,10,13H2,1-4H3/t18-,19-,20-,22+,23-,24-,25-/m0/s1