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(8R,7'S,8'R)-5'-METHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE
SpectraBase Compound ID HzqUuuGsDtP
InChI InChI=1S/C37H44O15/c1-45-26-12-19(5-8-24(26)38)7-10-31(40)49-18-30-33(42)34(43)35(44)37(52-30)51-17-23-22(11-20-6-9-25(39)27(13-20)46-2)16-50-36(23)21-14-28(47-3)32(41)29(15-21)48-4/h5-10,12-15,22-23,30,33-39,41-44H,11,16-18H2,1-4H3/b10-7+/t22-,23-,30-,33-,34+,35-,36+,37-/m0/s1
InChIKey QIVBVEZLUWGMPA-NUBRBKMQSA-N
Mol Weight 728.7 g/mol
Molecular Formula C37H44O15
Exact Mass 728.268021 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 658U24YE5ZF
Name (8R,7'S,8'R)-5'-METHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE
Compound Number 27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H44O15
InChI InChI=1S/C37H44O15/c1-45-26-12-19(5-8-24(26)38)7-10-31(40)49-18-30-33(42)34(43)35(44)37(52-30)51-17-23-22(11-20-6-9-25(39)27(13-20)46-2)16-50-36(23)21-14-28(47-3)32(41)29(15-21)48-4/h5-10,12-15,22-23,30,33-39,41-44H,11,16-18H2,1-4H3/b10-7+/t22-,23-,30-,33-,34+,35-,36+,37-/m0/s1
InChIKey QIVBVEZLUWGMPA-NUBRBKMQSA-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 728.747 g/mol
Sample ID 2079
Solvent CD3OD