John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9hPlMnjrTWJ SpectraBase Spectrum ID=1iiKPhpEU48

(accessed ).
(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(Z)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE
SpectraBase Compound ID 9hPlMnjrTWJ
InChI InChI=1S/C38H46O16/c1-46-25-11-19(6-8-24(25)39)7-9-31(40)51-18-30-34(43)35(44)36(45)38(54-30)53-17-23-22(10-20-12-26(47-2)32(41)27(13-20)48-3)16-52-37(23)21-14-28(49-4)33(42)29(15-21)50-5/h6-9,11-15,22-23,30,34-39,41-45H,10,16-18H2,1-5H3/b9-7-/t22-,23-,30-,34-,35+,36-,37+,38-/m0/s1
InChIKey WQGFZONMTGYTJZ-GUIZPFFESA-N
Mol Weight 758.8 g/mol
Molecular Formula C38H46O16
Exact Mass 758.278586 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1iiKPhpEU48
Name (8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(Z)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE
Compound Number 24
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H46O16
InChI InChI=1S/C38H46O16/c1-46-25-11-19(6-8-24(25)39)7-9-31(40)51-18-30-34(43)35(44)36(45)38(54-30)53-17-23-22(10-20-12-26(47-2)32(41)27(13-20)48-3)16-52-37(23)21-14-28(49-4)33(42)29(15-21)50-5/h6-9,11-15,22-23,30,34-39,41-45H,10,16-18H2,1-5H3/b9-7-/t22-,23-,30-,34-,35+,36-,37+,38-/m0/s1
InChIKey WQGFZONMTGYTJZ-GUIZPFFESA-N
Literature Reference Author T.WARASHINA,K.SHIKATA,T.MIYASE,S.FUJII,T.NORO
Literature Reference Citation CHEM.PHARM.BULL.,56,1159(2008)
Literature Reference DOI 10.1248/cpb.56.1159
Molecular Weight 758.774 g/mol
Sample ID 2076
Solvent CD3OD
SpectraBase Batch ID 39RBLSY755O