4alpha-Methyl-5alpha-cholest-7-en-3-one
Molecular Formula:
C28H46O
InChI: InChI=1/C28H46O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h10,18-20,22-25H,7-9,11-17H2,1-6H3/t19-,20+,22-,23+,24+,25+,27-,28+/m1/s1
InChIKey: InChIKey=OWKGVPXWOHLTSL-LIUJFMQABO
SMILES: [H][C@@](C)(CCCC(C)C)[C@@]1([H])CC[C@@]2([H])C3=CC[C@@]4([H])[C@H](C)C(=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C
Names:
C04453
(4S,5S,9R,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
4alpha-Methyl-5alpha-cholest-7-en-3-one
4alpha-methyl-5alpha-cholest-7-en-3-one
4α-methyl-5α-cholest-7-en-3-one
Registries:
PubChem CID 440345
ChEBI 16495
Kegg C04453
PubChem ID 7080
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