(8R,9S,10S,13S,14S)-10-[(S)-methoxy(oxidanyl)methyl]-13-methyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione

Systemtic Name: (8R,9S,10S,13S,14S)-10-[(S)-methoxy(oxidanyl)methyl]-13-methyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione Openeye Name: (8R,9S,10S,13S,14S)-10-[(S)-hydroxy(methoxy)methyl]-13-methyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione CAS Name: (8R,9S,10S,13S,14S)-10-[(S)-hydroxy(methoxy)methyl]-13-methyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione IUPAC Name: (8R,9S,10S,13S,14S)-10-[(S)-hydroxy(methoxy)methyl]-13-methyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione Traditional Name: (8R,9S,10S,13S,14S)-10-[(S)-hydroxy(methoxy)methyl]-13-methyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,6,17-trione Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)CC(=O)C4=CC(=O)CCC34C(O)OC

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC(=O)C4=CC(=O)CC[C@]34[C@@H](O)OC

InChI

InChI=1S/C20H26O5/c1-19-7-6-14-12(13(19)3-4-17(19)23)10-16(22)15-9-11(21)5-8-20(14,15)18(24)25-2/h9,12-14,18,24H,3-8,10H2,1-2H3/t12-,13-,14-,18-,19-,20-/m0/s1