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(1.alpha.,3.beta.,22S,24S)-22-butylcholesta-5,7-diene-1,3,24-triol
SpectraBase Compound ID IZpUiNNPHVI
InChI InChI=1S/C31H52O3/c1-7-8-9-21(16-28(33)19(2)3)20(4)25-12-13-26-24-11-10-22-17-23(32)18-29(34)31(22,6)27(24)14-15-30(25,26)5/h10-11,19-21,23,25-29,32-34H,7-9,12-18H2,1-6H3/t20-,21+,23-,25-,26+,27+,28+,29+,30-,31+/m1/s1
InChIKey OLXCYJHBHJSPAW-LXUPJOHYSA-N
Mol Weight 472.8 g/mol
Molecular Formula C31H52O3
Exact Mass 472.391646 g/mol
Enantiomer InChIKey OLXCYJHBHJSPAW-KVWRSCJMSA-N
Unknown Identification

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