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3.beta.-Hydroxy-18.alpha.,19.alpha.-urs-20-en-28-oic Acid
SpectraBase Compound ID IGTl1jbSYMO
InChI InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h10,19-24,31H,8-9,11-17H2,1-7H3,(H,32,33)/t19-,20-,21?,22-,23+,24-,27+,28-,29-,30+/m1/s1
InChIKey HNJKFVJZKCXLRL-MSPLHEEOSA-N
Mol Weight 456.7 g/mol
Molecular Formula C30H48O3
Exact Mass 456.360345 g/mol
Enantiomer InChIKey HNJKFVJZKCXLRL-JOUQJMTASA-N
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Source of Spectrum X2-68-580-2

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Wiley Registry of Mass Spectral Data 2023

Author: Wiley

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