7323-86-6 Purity
95%
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The molecular formula is C27H48O2.
The molecular weight is 404.7 g/mol.
It was created on June 18, 2007.
It was last modified on November 25, 2023.
The IUPAC name is (3S,5R,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol.
The InChI key is APYVEUGLZHAHDJ-BOKMIASKSA-N.
The canonical SMILES is CC(C)CCCC(C)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.
The CAS number is 7554-76-9.
The ChEMBL ID is CHEMBL2442169.
The XLogP3-AA value is 8.