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(+/-)-5,5'-DIMETHOXY-LARICIRESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-PERACETYLATED

Compound with spectra: 1 NMR

(+/-)-5,5'-DIMETHOXY-LARICIRESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-PERACETYLATED
SpectraBase Compound ID 8n5glBYV6F9
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-ZJCHEENHSA-N
Mol Weight 834.8 g/mol
Molecular Formula C40H50O19
Exact Mass 834.294629 g/mol
Enantiomer InChIKey XJTVUUWJBFFLDZ-LNZRIFGWSA-N

View Spectrum of (+/-)-5,5'-DIMETHOXY-LARICIRESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-PERACETYLATED

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+/-)-5,5'-DIMETHOXYLARICIRESINOL 4'-O-beta-D-GLUCOPYRANOSIDE HEXAACETATE
(+)-LARICIRESINOL-4-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
Pinoresinol-4-glucoside peracetate
(+)-LARICIRESINOL-9-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
FRUGXODTYRBQCY-UMZNSTCJSA-N
SAUSSURENOSIDE-2'',3'',4'',6''-TETRAACETATE
ACERATOSIDE-PENTAACETATE
N(ALPHA)-FMOC-TYR-(AC(4)-BETA-D-GLC)-OPFP
TIBETICOSIDE_PENTAACETATE
5-[2-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYL]-10,15,20-TRIS-(4-NITROPHENYL)-PORPHYRIN
Title Journal or Book Year
Phenolic constituents of phellodendron amurense bark Phytochemistry 1993
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