Molecule

(3S,5S,8R,9S,10S,13S,14R)-14-hydroxy-10,13-dimethyl-3-phenylmethoxy-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one

Chemical Information

Molecular Image
InChI InChI=1S/C26H36O3/c1-24-13-10-20(29-17-18-6-4-3-5-7-18)16-19(24)8-9-22-21(24)11-14-25(2)23(27)12-15-26(22,25)28/h3-7,19-22,28H,8-17H2,1-2H3/t19-,20-,21-,22+,24-,25+,26+/m0/s1
SMILES O=C1CC[C@@]2([C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)CC[C@@H](C2)OCc1ccccc1)O
InChI Key RWAJZRJQGGJQFL-VRESFZDRSA-N
Exact Mass 396.562 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol8150
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    165416610 pubchem
    The data in this table is sourced from UniChem at EBI.