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BOUSSINGOSIDE-C

Compound with spectra: 1 NMR

BOUSSINGOSIDE-C
SpectraBase Compound ID E4LREo5g3iF
InChI InChI=1S/C35H52O10/c1-18-8-13-35(30(42)43)15-14-33(4)19(20(35)16-18)6-7-22-31(2)11-10-23(32(3,17-36)21(31)9-12-34(22,33)5)44-29-26(39)24(37)25(38)27(45-29)28(40)41/h6,20-27,29,36-39H,1,7-17H2,2-5H3,(H,40,41)(H,42,43)/t20-,21?,22?,23-,24?,25?,26?,27?,29?,31-,32-,33+,34+,35-/m0/s1
InChIKey KNHPRHYWTLFZED-REKQWSMASA-N
Mol Weight 632.8 g/mol
Molecular Formula C35H52O10
Exact Mass 632.356048 g/mol
Enantiomer InChIKey KNHPRHYWTLFZED-LSOOMYFVSA-N

View Spectrum of BOUSSINGOSIDE-C

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
Title Journal or Book Year
Hypoglucaemic triterpenoid saponins from Boussingaultiabaselloides Canadian Journal of Chemistry 1990

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