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

*Links on SpectraBase are not permalinks.

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

View entire 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

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 3bvDHtxHrQ7
Name (+/-)-5,5'-DIMETHOXY-LARICIRESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-PERACETYLATED
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-ZJCHEENHSA-N
Literature Reference Author Y.IDA,Y.SATOH,M.OHTSUKA,M.NAGASAO,J.SHOJI
Literature Reference Citation PHYTOCHEM.,35,209(1994)
Literature Reference DOI 10.1016/s0031-9422(00)90536-3
Molecular Weight 834.826 g/mol
Solvent CDCl3
Source File Reference UWLU24153