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[4-(3-HYDROXY-1-Z-PROPENYL)-2,6-DIMETHOXYPHENYL]-6-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Hq4U2cgGWZw
InChI InChI=1S/C23H34O14/c1-32-11-6-10(4-3-5-24)7-12(33-2)21(11)37-23-20(31)18(29)16(27)14(36-23)9-34-22-19(30)17(28)15(26)13(8-25)35-22/h3-4,6-7,13-20,22-31H,5,8-9H2,1-2H3/b4-3-/t13-,14-,15-,16-,17+,18+,19-,20-,22-,23+/m0/s1
InChIKey ZCKITOSCNKNMMO-JJANMZCUSA-N
Mol Weight 534.5 g/mol
Molecular Formula C23H34O14
Exact Mass 534.194856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GPWnEhpSR2i
Name [4-(3-HYDROXY-1-Z-PROPENYL)-2,6-DIMETHOXYPHENYL]-6-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O14
InChI InChI=1S/C23H34O14/c1-32-11-6-10(4-3-5-24)7-12(33-2)21(11)37-23-20(31)18(29)16(27)14(36-23)9-34-22-19(30)17(28)15(26)13(8-25)35-22/h3-4,6-7,13-20,22-31H,5,8-9H2,1-2H3/b4-3-/t13-,14-,15-,16-,17+,18+,19-,20-,22-,23+/m0/s1
InChIKey ZCKITOSCNKNMMO-JJANMZCUSA-N
Literature Reference Author C.JIN,R.G.MICETICH,M.DANESHTALAB
Literature Reference Citation PHYTOCHEM.,50,677(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00586-X
Molecular Weight 534.515 g/mol
Solvent D2O
Source File Reference UWVN1405