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(7-S*,8-R*,7'-S*,8'-R*)-4,4'-DIMETHOXYHUAZHONGILEXIN_9-O-ALPHA-L-ARABINOPYRANOSIDE
SpectraBase Compound ID 2n6hg2nBjFM
InChI InChI=1S/C29H40O13/c1-34-19-7-14(8-20(35-2)27(19)38-5)25-16(11-30)17(12-40-29-24(33)23(32)18(31)13-41-29)26(42-25)15-9-21(36-3)28(39-6)22(10-15)37-4/h7-10,16-18,23-26,29-33H,11-13H2,1-6H3/t16-,17-,18+,23+,24-,25+,26+,29-/m0/s1
InChIKey YUEBZVNBOYFLTR-UDCFXJKUSA-N
Mol Weight 596.6 g/mol
Molecular Formula C29H40O13
Exact Mass 596.246891 g/mol
Enantiomer InChIKey YUEBZVNBOYFLTR-VLYMGDFPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Lignan Glycosides from Neoalsomitra integrifoliola Journal of Natural Products 2008

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