John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EOLBbt1vMDV SpectraBase Spectrum ID=1KqjUhPaBHa

(accessed ).
(3S,5S)-3,5-DIHYDROXY-7-(3-HYDROXY-4-METHOXYPHENYL)-1-(4-METHOXYPHENYL)-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID EOLBbt1vMDV
InChI InChI=1S/C27H38O10/c1-34-19-9-4-16(5-10-19)6-11-20(36-27-26(33)25(32)24(31)23(15-28)37-27)14-18(29)8-3-17-7-12-22(35-2)21(30)13-17/h4-5,7,9-10,12-13,18,20,23-33H,3,6,8,11,14-15H2,1-2H3/t18-,20-,23-,24-,25+,26-,27-/m0/s1
InChIKey CBYYFCGYCGHVBV-UGKRIWAUSA-N
Mol Weight 522.6 g/mol
Molecular Formula C27H38O10
Exact Mass 522.246498 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KqjUhPaBHa
Name (3S,5S)-3,5-DIHYDROXY-7-(3-HYDROXY-4-METHOXYPHENYL)-1-(4-METHOXYPHENYL)-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H38O10
InChI InChI=1S/C27H38O10/c1-34-19-9-4-16(5-10-19)6-11-20(36-27-26(33)25(32)24(31)23(15-28)37-27)14-18(29)8-3-17-7-12-22(35-2)21(30)13-17/h4-5,7,9-10,12-13,18,20,23-33H,3,6,8,11,14-15H2,1-2H3/t18-,20-,23-,24-,25+,26-,27-/m0/s1
InChIKey CBYYFCGYCGHVBV-UGKRIWAUSA-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 522.593 g/mol
Solvent CD3OD
Source File Reference UWLU85046
SpectraBase Batch ID 7h0xZ5qjoYE