(5S,8R,9S,10S,13S,14S)-13-methyl-3,6,17-tris(oxidanylidene)-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde

Systemtic Name: (5S,8R,9S,10S,13S,14S)-13-methyl-3,6,17-tris(oxidanylidene)-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde Openeye Name: (5S,8R,9S,10S,13S,14S)-13-methyl-3,6,17-trioxo-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde CAS Name: (5S,8R,9S,10S,13S,14S)-13-methyl-3,6,17-trioxo-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-10-carboxaldehyde IUPAC Name: (5S,8R,9S,10S,13S,14S)-13-methyl-3,6,17-trioxo-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde Traditional Name: (5S,8R,9S,10S,13S,14S)-3,6,17-triketo-13-methyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde Formula: C19H24O4 MolecularWeight: 316.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)CC(=O)C4C3(CCC(=O)C4)C=O

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC(=O)[C@@H]4[C@@]3(CCC(=O)C4)C=O

InChI

InChI=1S/C19H24O4/c1-18-6-5-14-12(13(18)2-3-17(18)23)9-16(22)15-8-11(21)4-7-19(14,15)10-20/h10,12-15H,2-9H2,1H3/t12-,13-,14-,15+,18-,19-/m0/s1