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23,24-Dinor-5,16-choladiene-1.alpha.,3.beta.,22-triol 1,3-Diacetate
SpectraBase Compound ID h2br8MPPMv
InChI InChI=1S/C26H38O5/c1-14(15(2)27)22-8-9-23-20-7-6-18-12-19(30-16(3)28)13-24(31-17(4)29)25(18)21(20)10-11-26(22,23)5/h6,8,14-15,19-21,23-25,27H,7,9-13H2,1-5H3/t14-,15?,19-,20-,21+,23+,24+,25?,26-/m1/s1
InChIKey UGXHIUWJKWJBIS-KXFZUYBASA-N
Mol Weight 430.6 g/mol
Molecular Formula C26H38O5
Exact Mass 430.271924 g/mol
Enantiomer InChIKey UGXHIUWJKWJBIS-LJEIIMEYSA-N
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Source of Spectrum J-57-37-6

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