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

*Links on SpectraBase are not permalinks.
RESVERATOROL-3-O-BETA-D-(6-O-GALLOYL)-GLUCOPYRANOSIDE
SpectraBase Compound ID GTWvM8keLWt
InChI InChI=1S/C27H26O12/c28-16-5-3-13(4-6-16)1-2-14-7-17(29)11-18(8-14)38-27-25(35)24(34)23(33)21(39-27)12-37-26(36)15-9-19(30)22(32)20(31)10-15/h1-11,21,23-25,27-35H,12H2/b2-1+/t21-,23-,24+,25-,27-/m0/s1
InChIKey YGKDMUYXJBMRBO-GHVKNQAYSA-N
Mol Weight 542.49 g/mol
Molecular Formula C27H26O12
Exact Mass 542.142426 g/mol
Enantiomer InChIKey YGKDMUYXJBMRBO-XMPPFBFMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • (E)-RESVERATROL_3-(6''-GALLOYL)-O-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Studies on Nepalese Crude Drugs. XXVIII. Chemical Constituents of Bhote Khair, the Underground Parts of Eskemukerjea megacarpum HARA Chemical and Pharmaceutical Bulletin 2006
New Stilbene Derivatives from Calligonum leucocladum Journal of Natural Products 2004

This compound is available in the following databases:

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

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.