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PICRAQUASSIOSIDE-C;THREO-1-(4'-O-BETA-D-GLUCOPYRANOSYL-4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-2-[2'',6''-DIMETHOXY-4''-[1-(E)-PROPEN-3-OL]-PHENOXY]-PROPAN

View entire compound with spectra: 1 NMR

PICRAQUASSIOSIDE-C;THREO-1-(4'-O-BETA-D-GLUCOPYRANOSYL-4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-2-[2'',6''-DIMETHOXY-4''-[1-(E)-PROPEN-3-OL]-PHENOXY]-PROPAN
SpectraBase Compound ID CiDCaczfKYv
InChI InChI=1S/C28H38O14/c1-36-16-8-14(6-5-7-29)9-17(37-2)26(16)40-20(12-30)22(32)15-10-18(38-3)27(19(11-15)39-4)42-28-25(35)24(34)23(33)21(13-31)41-28/h5-6,8-11,20-25,28-35H,7,12-13H2,1-4H3/b6-5+/t20-,21+,22-,23+,24-,25+,28-/m0/s1
InChIKey UAWIBXORCBDCBZ-XQVXOKIDSA-N
Mol Weight 598.6 g/mol
Molecular Formula C28H38O14
Exact Mass 598.226156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKcFGisEwPo
Name PICRAQUASSIOSIDE-C;THREO-1-(4'-O-BETA-D-GLUCOPYRANOSYL-4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-2-[2'',6''-DIMETHOXY-4''-[1-(E)-PROPEN-3-OL]-PHENOXY]-PROPAN
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O14
InChI InChI=1S/C28H38O14/c1-36-16-8-14(6-5-7-29)9-17(37-2)26(16)40-20(12-30)22(32)15-10-18(38-3)27(19(11-15)39-4)42-28-25(35)24(34)23(33)21(13-31)41-28/h5-6,8-11,20-25,28-35H,7,12-13H2,1-4H3/b6-5+/t20-,21+,22-,23+,24-,25+,28-/m0/s1
InChIKey UAWIBXORCBDCBZ-XQVXOKIDSA-N
Literature Reference Author K.YOSHIKAWA,S.SUGAWARA,S.ARIHARA
Literature Reference Citation PHYTOCHEM.,40,253(1995)
Literature Reference DOI 10.1016/0031-9422(95)00234-X
Molecular Weight 598.601 g/mol
Solvent C5D5N
Source File Reference UWVN3469