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3-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2-METHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6MnOUQbdtsu
InChI InChI=1S/C26H34O12/c1-34-18-11-15(6-7-16(18)30)25(38-26-24(33)23(32)22(31)20(12-28)37-26)21(13-29)36-17-8-5-14(4-3-9-27)10-19(17)35-2/h3-8,10-11,20-33H,9,12-13H2,1-2H3/b4-3+/t20-,21?,22-,23+,24-,25?,26+/m0/s1
InChIKey MNLWSKFTELUKMW-RNVMZWEYSA-N
Mol Weight 538.5 g/mol
Molecular Formula C26H34O12
Exact Mass 538.205027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GCkRxhMNMVS
Name 3-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2-METHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O12
InChI InChI=1S/C26H34O12/c1-34-18-11-15(6-7-16(18)30)25(38-26-24(33)23(32)22(31)20(12-28)37-26)21(13-29)36-17-8-5-14(4-3-9-27)10-19(17)35-2/h3-8,10-11,20-33H,9,12-13H2,1-2H3/b4-3+/t20-,21?,22-,23+,24-,25?,26+/m0/s1
InChIKey MNLWSKFTELUKMW-RNVMZWEYSA-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 538.549 g/mol
Solvent CD3OD
Source File Reference UWBT14981