Molecule

(10R,13S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Chemical Information

Molecular Image
InChI InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3/t16?,17?,18?,19?,20-,21+/m0/s1
SMILES CC(=O)C1CCC2C3CCC4=CC(=O)CC[C@]4(C)C3CC[C@]12C
InChI Key RJKFOVLPORLFTN-KKINBUFLSA-N
Exact Mass 314.472 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol53871
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    10308283 surechembl
    44135692 pubchem
    The data in this table is sourced from UniChem at EBI.