InCHi String:
InChI=1S/C21H30O4/c1-20-8-7-13(23)9-12(20)3-4-14-15-5-6-16(18(25)11-22)21(15,2)10-17(24)19(14)20/h9,14-17,19,22,24H,3-8,10-11H2,1-2H3/t14-,15-,16+,17-,19+,20-,21-/m0/s1
canonical SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C)O
isomeric SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@H]4C(=O)CO)C)O
PUBCHEM iupac NAME: PUBCHEM iupac OPENEYE NAME(8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
PUBCHEM iupac TRADITIONAL NAME(8S,9S,10R,11S,13S,14S,17S)-17-glycoloyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
PUBCHEM iupac CAS NAME(8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
PUBCHEM iupac SYSTEMATIC NAME(8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-17-(2-hydroxyethanoyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
PubChem Substance (SID):
111677807 56313244 5219PubChem Compound (CID):
5753KEGG: Compound ID
C02140CAS Registry IDs: 50-22-6
PDB Chemical Component
C0RMiscellaneous Databases and IDs:
Sigma-Aldrich C2505_SIGMA
ChEBI CHEBI:16827 EPA DSSTox 48169
ChemBank BSPBio_000444
LipidMAPS LMST02030186
MMCD cq_01355
MDL MFCD00037715
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.