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[6-h3]-24-Methylene-27-methyl-3.alpha.,5-cyclocholestan-6.alpha.-ol
SpectraBase Compound ID 3otiju5g2VL
InChI InChI=1S/C29H48O/c1-7-18(2)19(3)8-9-20(4)23-10-11-24-22-16-26(30)29-17-21(29)12-15-28(29,6)25(22)13-14-27(23,24)5/h18,20-26,30H,3,7-17H2,1-2,4-6H3/t18?,20-,21-,22+,23-,24+,25+,26+,27-,28-,29?/m1/s1
InChIKey RZNHKPPKHPFDLU-LLQORZEOSA-N
Mol Weight 412.7 g/mol
Molecular Formula C29H48O
Exact Mass 412.370516 g/mol
Enantiomer InChIKey RZNHKPPKHPFDLU-VVRRTTPRSA-N
Unknown Identification

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