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ALANGILIGNOSIDE-C;(8R,7'S,8'R)-5,5'-DIMETHOXYLARICIRESINOL-9'-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9ysbX35bEUr
InChI InChI=1S/C28H38O13/c1-35-17-6-13(7-18(36-2)22(17)30)5-15-11-39-27(14-8-19(37-3)23(31)20(9-14)38-4)16(15)12-40-28-26(34)25(33)24(32)21(10-29)41-28/h6-9,15-16,21,24-34H,5,10-12H2,1-4H3/t15-,16-,21+,24+,25-,26+,27+,28+/m0/s1
InChIKey HIFLTWHGASFARX-CIBVIZDISA-N
Mol Weight 582.6 g/mol
Molecular Formula C28H38O13
Exact Mass 582.231241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPqQ9zqDzUt
Name ALANGILIGNOSIDE-C;(8R,7'S,8'R)-5,5'-DIMETHOXYLARICIRESINOL-9'-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O13
InChI InChI=1S/C28H38O13/c1-35-17-6-13(7-18(36-2)22(17)30)5-15-11-39-27(14-8-19(37-3)23(31)20(9-14)38-4)16(15)12-40-28-26(34)25(33)24(32)21(10-29)41-28/h6-9,15-16,21,24-34H,5,10-12H2,1-4H3/t15-,16-,21+,24+,25-,26+,27+,28+/m0/s1
InChIKey HIFLTWHGASFARX-CIBVIZDISA-N
Literature Reference Author K.YUASA,T.IDE,H.OTSUKA,C.OGIMI,E.HIRATA,A.TAKUSHI,Y.TAKEDA
Literature Reference Citation PHYTOCHEM.,45,611(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00879-5
Molecular Weight 582.602 g/mol
Solvent CD3OD
Source File Reference UWSP1488