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3.alpha.-[3'-(5",5"-Dimethyl-1",3"-dioxane-2"-yl)propyl]-3.beta.-methyl-5.alpha.-cholestan-1-one
SpectraBase Compound ID K4m2IBSfVl9
InChI InChI=1S/C37H64O3/c1-25(2)11-9-12-26(3)29-16-17-30-28-15-14-27-21-35(6,19-10-13-33-39-23-34(4,5)24-40-33)22-32(38)37(27,8)31(28)18-20-36(29,30)7/h25-31,33H,9-24H2,1-8H3/t26-,27+,28+,29-,30+,31+,35+,36-,37+/m1/s1
InChIKey YRDCGDXVPUMEGW-GIJPQTRMSA-N
Mol Weight 556.9 g/mol
Molecular Formula C37H64O3
Exact Mass 556.485546 g/mol
Enantiomer InChIKey YRDCGDXVPUMEGW-YSKASFNBSA-N
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