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3,5-DIMETHOXY-4-ETHOXYBENZYL-(1,2,3,4-TETRA-O-ACETYL)-D-GLUCURONATE

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3,5-DIMETHOXY-4-ETHOXYBENZYL-(1,2,3,4-TETRA-O-ACETYL)-D-GLUCURONATE
SpectraBase Compound ID FDz7OPfsPOc
InChI InChI=1S/2C25H32O14/c2*1-8-33-19-17(31-6)9-16(10-18(19)32-7)11-34-24(30)22-20(35-12(2)26)21(36-13(3)27)23(37-14(4)28)25(39-22)38-15(5)29/h2*9-10,20-23,25H,8,11H2,1-7H3/t20-,21-,22-,23+,25+;20-,21-,22-,23+,25-/m11/s1
InChIKey WZFLBRVCQLCOTQ-IIKJFENWSA-N
Mol Weight 1113.0 g/mol
Molecular Formula C50H64O28
Exact Mass 1112.358411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IGvnc1B0LOW
Name 3,5-DIMETHOXY-4-ETHOXYBENZYL-(1,2,3,4-TETRA-O-ACETYL)-D-GLUCURONATE
Compound Number II
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H64O28
InChI InChI=1S/2C25H32O14/c2*1-8-33-19-17(31-6)9-16(10-18(19)32-7)11-34-24(30)22-20(35-12(2)26)21(36-13(3)27)23(37-14(4)28)25(39-22)38-15(5)29/h2*9-10,20-23,25H,8,11H2,1-7H3/t20-,21-,22-,23+,25+;20-,21-,22-,23+,25-/m11/s1
InChIKey WZFLBRVCQLCOTQ-IIKJFENWSA-N
Literature Reference Author T.IMAMIRA,T.WATANABE,M.KUWAHARA,T.KOSHIJIMA
Literature Reference Citation PHYTOCHEM.,37,1165(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89551-5
Molecular Weight 1113.041 g/mol
Solvent CDCl3
Source File Reference UWLU24071