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(+/-)-5,5'-DIMETHOXYLARICIRESINOL 4'-O-beta-D-GLUCOPYRANOSIDE HEXAACETATE
SpectraBase Compound ID 6NAPnFaNYTX
InChI InChI=1S/C40H50O19/c1-19(41)51-17-28-27(11-25-12-29(47-7)35(54-21(3)43)30(13-25)48-8)16-53-34(28)26-14-31(49-9)36(32(15-26)50-10)59-40-39(57-24(6)46)38(56-23(5)45)37(55-22(4)44)33(58-40)18-52-20(2)42/h12-15,27-28,33-34,37-40H,11,16-18H2,1-10H3/t27-,28?,33-,34+,37-,38+,39-,40+/m0/s1
InChIKey XJTVUUWJBFFLDZ-JWUKPJKDSA-N
Mol Weight 834.8 g/mol
Molecular Formula C40H50O19
Exact Mass 834.294629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JRdCnrhFKdw
Name (+/-)-5,5'-DIMETHOXYLARICIRESINOL 4'-O-beta-D-GLUCOPYRANOSIDE HEXAACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H50O19
InChI InChI=1S/C40H50O19/c1-19(41)51-17-28-27(11-25-12-29(47-7)35(54-21(3)43)30(13-25)48-8)16-53-34(28)26-14-31(49-9)36(32(15-26)50-10)59-40-39(57-24(6)46)38(56-23(5)45)37(55-22(4)44)33(58-40)18-52-20(2)42/h12-15,27-28,33-34,37-40H,11,16-18H2,1-10H3/t27-,28?,33-,34+,37-,38+,39-,40+/m0/s1
InChIKey XJTVUUWJBFFLDZ-JWUKPJKDSA-N
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