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6-O-(2'',3''-DIBENZOYL)-ALPHA-L-RHAMNOPYRANOSYLCATALPOL;IG
SpectraBase Compound ID 9VOzO68kg8c
InChI InChI=1S/C35H40O16/c1-16-26(47-30(42)17-8-4-2-5-9-17)28(48-31(43)18-10-6-3-7-11-18)25(41)34(45-16)49-27-19-12-13-44-32(21(19)35(15-37)29(27)51-35)50-33-24(40)23(39)22(38)20(14-36)46-33/h2-13,16,19-29,32-34,36-41H,14-15H2,1H3/t16-,19-,20+,21-,22+,23-,24+,25+,26-,27+,28-,29+,32+,33-,34-,35-/m1/s1
InChIKey NHLRRGBLZHJADR-MMHBKOPRSA-N
Mol Weight 716.7 g/mol
Molecular Formula C35H40O16
Exact Mass 716.231635 g/mol
Enantiomer InChIKey NHLRRGBLZHJADR-YBSZHCKJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Iridoid glycoside-based quantitative chromatographic fingerprint analysis: A rational approach for quality assessment of Indian medicinal plant Gambhari (Gmelina arborea) Journal of Pharmaceutical and Biomedical Analysis 2008

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