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3,6-(R)-HEHEXAHYDROXY-DIPHENOYL-(ALPHA/BETA)-(1)-C-(4)-GLUCOPYRANOSIDE
SpectraBase Compound ID EDLQwy3LC10
InChI InChI=1S/2C20H18O14/c2*21-6-1-4-9(14(26)11(6)23)10-5(2-7(22)12(24)15(10)27)19(30)34-17-13(25)8(3-32-18(4)29)33-20(31)16(17)28/h2*1-2,8,13,16-17,20-28,31H,3H2/t8-,13-,16-,17+,20+;8-,13-,16-,17+,20-/m01/s1
InChIKey BOBJHGITEGZSMC-AEAULTODSA-N
Mol Weight 964.7 g/mol
Molecular Formula C40H36O28
Exact Mass 964.13931 g/mol
Enantiomer InChIKey BOBJHGITEGZSMC-MBXWLVKKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
NMR spectral analysis of polyphenols from Punica granatum Phytochemistry 1994

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