73298-57-4 Purity
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Specification
The molecular formula is C19H30O2.
The molecular weight is 293.5 g/mol.
The IUPAC name is (3S,8R,9S,10R,13S,14S,17S)-16,16,17-trideuterio-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthrene-3,17-diol.
The InChI is InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1/i6D2,17D.
The InChIKey is QADHLRWLCPCEKT-KJEDCRHKSA-N.
The canonical SMILES is CC12CCC3C(C1CCC2O)CC=C4C3(CCC(C4)O)C.
The isomeric SMILES is [2H][C@]1([C@]2(CC[C@H]3[C@H]([C@@H]2CC1([2H])[2H])CC=C4[C@@]3(CC[C@@H](C4)O)C)C)O.
The XLogP3 value is 3.5.
It has 2 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.