For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-[[(3,4-DIMETHOXYBENZOYL)-OXY]-METHYL]-2-METHOXYPHENYL-1-O-BETA-D-[5-O-(4-HYDROXYBENZOYL)]-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9hTHob4jYXu
InChI InChI=1S/C35H40O17/c1-44-22-11-7-20(13-25(22)46-3)32(42)47-14-18-4-10-23(24(12-18)45-2)51-33-29(39)28(38)27(37)26(52-33)15-48-34-30(40)35(43,17-50-34)16-49-31(41)19-5-8-21(36)9-6-19/h4-13,26-30,33-34,36-40,43H,14-17H2,1-3H3/t26-,27-,28+,29-,30+,33-,34-,35-/m0/s1
InChIKey JKYTVZRWAMCNJC-VIYZWCTMSA-N
Mol Weight 732.7 g/mol
Molecular Formula C35H40O17
Exact Mass 732.22655 g/mol
Enantiomer InChIKey JKYTVZRWAMCNJC-RXTZEMFQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Constituents from the Bark of Tabebuia impetiginosa Chemical and Pharmaceutical Bulletin 2006
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.