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

Systemtic Name: (3S,8R,9S,10S,13S,14S,16R)-13-methyl-16-oxidanyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,10-dicarbaldehyde Openeye Name: (3S,8R,9S,10S,13S,14S,16R)-16-hydroxy-13-methyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,10-dicarbaldehyde CAS Name: (3S,8R,9S,10S,13S,14S,16R)-16-hydroxy-13-methyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,10-dicarboxaldehyde IUPAC Name: (3S,8R,9S,10S,13S,14S,16R)-16-hydroxy-13-methyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,10-dicarbaldehyde Traditional Name: (3S,8R,9S,10S,13S,14S,16R)-16-hydroxy-17-keto-13-methyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,10-dicarbaldehyde Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC(C2=O)O)CC=C4C3(CCC(C4)C=O)C=O

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H](C2=O)O)CC=C4[C@@]3(CC[C@@H](C4)C=O)C=O

InChI

InChI=1S/C20H26O4/c1-19-6-5-15-14(16(19)9-17(23)18(19)24)3-2-13-8-12(10-21)4-7-20(13,15)11-22/h2,10-12,14-17,23H,3-9H2,1H3/t12-,14+,15-,16-,17+,19-,20+/m0/s1