1283735-81-8 Purity
95%+
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The molecular formula is C18H22O2.
The molecular weight is 270.4 g/mol.
It was created on August 8, 2005.
It was last modified on December 2, 2023.
The IUPAC name is (8R,9S,10R,13S,14S)-13-methyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione.
The InChI is InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2,4,10,13-16H,3,5-9H2,1H3/t13-,14+,15+,16-,18-/m0/s1.
The InChIKey is GKSFRYHLOMZMFQ-QXUSFIETSA-N.
The canonical SMILES is CC12CCC3C4CCC(=O)C=C4C=CC3C1CCC2=O.
The isomeric SMILES is C[C@]12CC[C@@H]3[C@H]4CCC(=O)C=C4C=C[C@H]3[C@@H]1CCC2=O.
The CAS number is 13209-45-5.