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(3S,5S)-1-(3,4-DIHYDROXYPHENYL)-3,5-DIHYDROXY-7-(4-METHOXYPHENYL)-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 72nLAj0E3AF
InChI InChI=1S/C26H36O10/c1-34-18-8-3-15(4-9-18)2-7-17(28)13-19(10-5-16-6-11-20(29)21(30)12-16)35-26-25(33)24(32)23(31)22(14-27)36-26/h3-4,6,8-9,11-12,17,19,22-33H,2,5,7,10,13-14H2,1H3/t17-,19-,22-,23-,24+,25-,26-/m0/s1
InChIKey IAHHUZJSYCJVQE-GNRJTCMLSA-N
Mol Weight 508.6 g/mol
Molecular Formula C26H36O10
Exact Mass 508.230847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DyBttstBSJo
Name (3S,5S)-1-(3,4-DIHYDROXYPHENYL)-3,5-DIHYDROXY-7-(4-METHOXYPHENYL)-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H36O10
InChI InChI=1S/C26H36O10/c1-34-18-8-3-15(4-9-18)2-7-17(28)13-19(10-5-16-6-11-20(29)21(30)12-16)35-26-25(33)24(32)23(31)22(14-27)36-26/h3-4,6,8-9,11-12,17,19,22-33H,2,5,7,10,13-14H2,1H3/t17-,19-,22-,23-,24+,25-,26-/m0/s1
InChIKey IAHHUZJSYCJVQE-GNRJTCMLSA-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 508.566 g/mol
Solvent CD3OD
Source File Reference UWLU85039