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REHMAGLUTOSIDE_J

Compound with spectra: 1 NMR

REHMAGLUTOSIDE_J
SpectraBase Compound ID 477pDXdFuP8
InChI InChI=1S/C30H48O18/c1-29(40)6-12(32)10-3-4-42-25(17(10)29)47-28-24(39)22(37)20(35)15(45-28)9-43-16-5-11-13(33)7-30(2,41)18(11)26(46-16)48-27-23(38)21(36)19(34)14(8-31)44-27/h3-4,10-28,31-41H,5-9H2,1-2H3/t10-,11-,12+,13+,14-,15+,16-,17+,18+,19-,20+,21+,22-,23-,24+,25-,26-,27+,28-,29-,30-/m0/s1
InChIKey YBTFSCSMFJNYSX-SODNDJKBSA-N
Mol Weight 696.7 g/mol
Molecular Formula C30H48O18
Exact Mass 696.284065 g/mol
Enantiomer InChIKey YBTFSCSMFJNYSX-LIYQXEGYSA-N

View Spectrum of REHMAGLUTOSIDE_J

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
REHMAGLUTOSIDE_K
Shanzhisin methyl ester gentiobioside
REHMANNIOSIDE_C
6-O-(3,4-DIMETHOXYBENZOYL)-AJUGOL
6-O-(3',4'-DIMETHOXYBENZOYL)-AJUGOL
6-O-(3,4,5-TRIMETHOXYBENZOYL)-AJUGOL
LUGJLRPURFUBRI-QTEUSHBWSA-N
Unedide methyl ester
6-BETA-HYDROXY-SPLENDOSIDE
10-O-(4-METHOXYBENZOYL)-IMPETIGINOSIDE-A
Title Journal or Book Year
Hepatoprotective Iridoid Glycosides from the Roots of Rehmannia glutinosa Journal of Natural Products 2012

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