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GYPENOSIDE-LX;2-ALPHA,3-BETA,12-BETA,20S,25-PENTAHYDROXY-DAMMAR-23-ENE-20-O-BETA-D-PRIMEVEROSIDE

Compound with spectra: 1 NMR

GYPENOSIDE-LX;2-ALPHA,3-BETA,12-BETA,20S,25-PENTAHYDROXY-DAMMAR-23-ENE-20-O-BETA-D-PRIMEVEROSIDE
SpectraBase Compound ID LFQepGpBh1M
InChI InChI=1S/C41H70O14/c1-36(2,51)12-9-13-41(8,55-35-32(49)30(47)29(46)24(54-35)19-53-34-31(48)28(45)23(44)18-52-34)20-10-14-40(7)27(20)21(42)16-26-38(5)17-22(43)33(50)37(3,4)25(38)11-15-39(26,40)6/h9,12,20-35,42-51H,10-11,13-19H2,1-8H3/b12-9+/t20?,21-,22-,23-,24-,25?,26?,27?,28+,29-,30+,31-,32-,33+,34+,35+,38+,39-,40-,41+/m1/s1
InChIKey JLNGIEMBTZYFMD-ZYNOUYDPSA-N
Mol Weight 787.0 g/mol
Molecular Formula C41H70O14
Exact Mass 786.476557 g/mol
Enantiomer InChIKey JLNGIEMBTZYFMD-FOWQLNCUSA-N

View Spectrum of GYPENOSIDE-LX;2-ALPHA,3-BETA,12-BETA,20S,25-PENTAHYDROXY-DAMMAR-23-ENE-20-O-BETA-D-PRIMEVEROSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Dammarane saponins fromGymnema sylvestre. Phytochemistry 1992

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