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Glaucarubin
SpectraBase Compound ID 3t4aUvSMj2o
InChI InChI=1S/C25H36O10/c1-6-22(4,31)21(30)35-16-15-11(3)17(27)25(32)20-23(5)12(10(2)7-13(26)18(23)28)8-14(34-19(16)29)24(15,20)9-33-25/h7,11-18,20,26-28,31-32H,6,8-9H2,1-5H3/t11-,12+,13+,14-,15-,16-,17-,18-,20-,22?,23-,24+,25+/m1/s1
InChIKey LZKVXMYVBSNXER-PGGNBUIBSA-N
Mol Weight 496.6 g/mol
Molecular Formula C25H36O10
Exact Mass 496.230847 g/mol
Enantiomer InChIKey LZKVXMYVBSNXER-GJSKGUMISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. XXXI. Carbon-13 nuclear magnetic resonance spectral analysis of quassinoid bitter principles The Journal of Organic Chemistry 1975

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