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3-HYDROXY-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2,6-DIMETHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

3-HYDROXY-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2,6-DIMETHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID H7nffV5HJVV
InChI InChI=1S/C28H38O14/c1-36-16-10-15(11-17(37-2)22(16)32)26(42-28-25(35)24(34)23(33)20(12-30)41-28)21(13-31)40-27-18(38-3)8-14(6-5-7-29)9-19(27)39-4/h5-6,8-11,20-21,23-26,28-35H,7,12-13H2,1-4H3/b6-5+/t20-,21?,23-,24+,25-,26?,28+/m0/s1
InChIKey ODDGBWHMSWHKPI-KOGVEGFHSA-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 GQ3VSDez4b0
Name 3-HYDROXY-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2,6-DIMETHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O14
InChI InChI=1S/C28H38O14/c1-36-16-10-15(11-17(37-2)22(16)32)26(42-28-25(35)24(34)23(33)20(12-30)41-28)21(13-31)40-27-18(38-3)8-14(6-5-7-29)9-19(27)39-4/h5-6,8-11,20-21,23-26,28-35H,7,12-13H2,1-4H3/b6-5+/t20-,21?,23-,24+,25-,26?,28+/m0/s1
InChIKey ODDGBWHMSWHKPI-KOGVEGFHSA-N
Literature Reference Author K.TAKARA,D.MATSUI,K.WADA,T.ICHIBA,Y.NAKASONE
Literature Reference Citation BIOSCI.BIOT.BIOCH.,66,29(2002)
Literature Reference DOI 10.1271/bbb.66.29
Molecular Weight 598.601 g/mol
Solvent CD3OD
Source File Reference UWBT14986