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Missouriensin
SpectraBase Compound ID 4tagFRQBYUo
InChI InChI=1S/C32H52O3/c1-20(2)32(34)18-17-28(6)23-11-12-24-29(7)15-10-14-27(4,5)26(29)22(35-21(3)33)19-31(24,9)30(23,8)16-13-25(28)32/h22-26,34H,1,10-19H2,2-9H3/t22-,23+,24+,25+,26-,28+,29+,30+,31+,32-/m0/s1
InChIKey PDFGAGAGDJZCGY-FAWJNCFKSA-N
Mol Weight 484.8 g/mol
Molecular Formula C32H52O3
Exact Mass 484.391646 g/mol
Enantiomer InChIKey PDFGAGAGDJZCGY-QUKDWEMPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
13C NMR Spectra of pentacyclic triterpenoids—a compilation and some salient features Phytochemistry 1994

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