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2-(4-HYDROXYPHENYL)-ETHYL-[5-O-(4-HYDROXYBENZOYL)]-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4eafEOAb3CH
InChI InChI=1S/C26H32O13/c27-11-18-19(30)20(31)21(24(38-18)35-10-9-14-1-5-16(28)6-2-14)39-25-22(32)26(34,13-37-25)12-36-23(33)15-3-7-17(29)8-4-15/h1-8,18-22,24-25,27-32,34H,9-13H2/t18-,19-,20+,21-,22+,24-,25+,26-/m1/s1
InChIKey MWVDTRFZEALNIG-JUKYQPCLSA-N
Mol Weight 552.5 g/mol
Molecular Formula C26H32O13
Exact Mass 552.184291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0yBpT9wzVF
Name 2-(4-HYDROXYPHENYL)-ETHYL-[5-O-(4-HYDROXYBENZOYL)]-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O13
InChI InChI=1S/C26H32O13/c27-11-18-19(30)20(31)21(24(38-18)35-10-9-14-1-5-16(28)6-2-14)39-25-22(32)26(34,13-37-25)12-36-23(33)15-3-7-17(29)8-4-15/h1-8,18-22,24-25,27-32,34H,9-13H2/t18-,19-,20+,21-,22+,24-,25+,26-/m1/s1
InChIKey MWVDTRFZEALNIG-JUKYQPCLSA-N
Literature Reference Author T.IWAGAWA,T.HAMADA,S.KUROGI,T.HASE,T.OKUBO,M.KIM
Literature Reference Citation PHYTOCHEM.,30,4057(1991)
Literature Reference DOI 10.1016/0031-9422(91)83466-X
Molecular Weight 552.532 g/mol
Solvent CD3OD
Source File Reference UWLU28212