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(3S,5S)-1-(3,4-DIHYDROXYPHENYL)-5-FORMYL-3-HYDROXY-7-(4-METHOXYPHENYL)-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 39toHZ9LAL0
InChI InChI=1S/C27H36O11/c1-35-18-7-2-16(3-8-18)4-10-20(37-27-26(34)25(33)24(32)23(14-28)38-27)13-19(36-15-29)9-5-17-6-11-21(30)22(31)12-17/h2-3,6-8,11-12,15,19-20,23-28,30-34H,4-5,9-10,13-14H2,1H3/t19-,20-,23-,24-,25+,26-,27-/m0/s1
InChIKey FRPRVEBMENYXJS-OLDXTNDDSA-N
Mol Weight 536.6 g/mol
Molecular Formula C27H36O11
Exact Mass 536.225762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ElQtWaORbRE
Name (3S,5S)-1-(3,4-DIHYDROXYPHENYL)-5-FORMYL-3-HYDROXY-7-(4-METHOXYPHENYL)-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O11
InChI InChI=1S/C27H36O11/c1-35-18-7-2-16(3-8-18)4-10-20(37-27-26(34)25(33)24(32)23(14-28)38-27)13-19(36-15-29)9-5-17-6-11-21(30)22(31)12-17/h2-3,6-8,11-12,15,19-20,23-28,30-34H,4-5,9-10,13-14H2,1H3/t19-,20-,23-,24-,25+,26-,27-/m0/s1
InChIKey FRPRVEBMENYXJS-OLDXTNDDSA-N
Literature Reference Author M.A.BENIDDIR,P.GRELLIER,P.RASOANAIVO,P.M.LOISEAU,C.BORIES,V. DUMONTET,F.GUERITTE,
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1039(2012)
Literature Reference DOI 10.1002/ejoc.201101414
Molecular Weight 536.576 g/mol
Solvent CD3OD
Source File Reference UWLU85048