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

*Links on SpectraBase are not permalinks.
(Z)-RESVERATROL_3,5,4'-O-BETA-TRIGLUCOSIDE
SpectraBase Compound ID J8zMn1eNFPM
InChI InChI=1S/C32H42O18/c33-10-18-21(36)24(39)27(42)30(48-18)45-15-5-3-13(4-6-15)1-2-14-7-16(46-31-28(43)25(40)22(37)19(11-34)49-31)9-17(8-14)47-32-29(44)26(41)23(38)20(12-35)50-32/h1-9,18-44H,10-12H2/b2-1+
InChIKey KDOFKKLQXVZPRN-OWOJBTEDSA-N
Mol Weight 714.7 g/mol
Molecular Formula C32H42O18
Exact Mass 714.237114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1vA6gp8j89i
Name (Z)-RESVERATROL_3,5,4'-O-BETA-TRIGLUCOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42O18
InChI InChI=1S/C32H42O18/c33-10-18-21(36)24(39)27(42)30(48-18)45-15-5-3-13(4-6-15)1-2-14-7-16(46-31-28(43)25(40)22(37)19(11-34)49-31)9-17(8-14)47-32-29(44)26(41)23(38)20(12-35)50-32/h1-9,18-44H,10-12H2/b2-1+
InChIKey KDOFKKLQXVZPRN-OWOJBTEDSA-N
Literature Reference Author F.LARRONDE,T.RICHARD,J.C.DELAUNAY,A.DECENDIT,J.P.MONTI,S.KRI SA,J.M.MERILLON
Literature Reference Citation PLANTA.MED.,71,888(2005)
Literature Reference DOI 10.1055/s-2005-871294
Molecular Weight 714.675 g/mol
Solvent CD3OD
Source File Reference UWMZ48088