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(E)-3,4'-DIMETHOXY-5-[2,3,4-TRI-O-ACETYL-6-O-(2,3,4-TRI-O-ACETYL-O'-L-RHAMNOSYL)-BETA-D-GLUCOPYRANOSYLOXY]-STILBENE
SpectraBase Compound ID LsMtruNHVKj
InChI InChI=1S/C40H48O18/c1-20-33(51-21(2)41)35(53-23(4)43)37(55-25(6)45)39(50-20)49-19-32-34(52-22(3)42)36(54-24(5)44)38(56-26(7)46)40(58-32)57-31-17-28(16-30(18-31)48-9)11-10-27-12-14-29(47-8)15-13-27/h10-18,20,32-40H,19H2,1-9H3/b11-10+/t20-,32-,33-,34-,35+,36+,37+,38-,39+,40-/m1/s1
InChIKey RCDGBGFNXOPTJU-VSYUWBBOSA-N
Mol Weight 816.8 g/mol
Molecular Formula C40H48O18
Exact Mass 816.284065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID kZe2wtgOxE
Name (E)-3,4'-DIMETHOXY-5-[2,3,4-TRI-O-ACETYL-6-O-(2,3,4-TRI-O-ACETYL-O'-L-RHAMNOSYL)-BETA-D-GLUCOPYRANOSYLOXY]-STILBENE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H48O18
InChI InChI=1S/C40H48O18/c1-20-33(51-21(2)41)35(53-23(4)43)37(55-25(6)45)39(50-20)49-19-32-34(52-22(3)42)36(54-24(5)44)38(56-26(7)46)40(58-32)57-31-17-28(16-30(18-31)48-9)11-10-27-12-14-29(47-8)15-13-27/h10-18,20,32-40H,19H2,1-9H3/b11-10+/t20-,32-,33-,34-,35+,36+,37+,38-,39+,40-/m1/s1
InChIKey RCDGBGFNXOPTJU-VSYUWBBOSA-N
Literature Reference Author A.M.NYEMBA,T.N.MPONDO,S.F.KIMBU,J.D.CONNOLLY
Literature Reference Citation PHYTOCHEM.,39,895(1995)
Literature Reference DOI 10.1016/0031-9422(94)00915-G
Molecular Weight 816.810 g/mol
Solvent CDCl3
Source File Reference UWMZ9101