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3,4,6,2',3'-PENTAACETYL-2-O-BETA-D-APIOSYL-D-GLUCOSE-1-BETA,5'-DIBENZOATE
SpectraBase Compound ID Et36PR0Enz7
InChI InChI=1S/C35H38O17/c1-19(36)43-16-26-27(46-20(2)37)28(47-21(3)38)29(33(49-26)51-32(42)25-14-10-7-11-15-25)50-34-30(48-22(4)39)35(18-45-34,52-23(5)40)17-44-31(41)24-12-8-6-9-13-24/h6-15,26-30,33-34H,16-18H2,1-5H3/t26-,27+,28-,29-,30-,33+,34-,35+/m0/s1
InChIKey IQDAAJFPMGISPD-FXVGGSEGSA-N
Mol Weight 730.7 g/mol
Molecular Formula C35H38O17
Exact Mass 730.2109 g/mol
Enantiomer InChIKey IQDAAJFPMGISPD-KOLULZEVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Confirmation of the Structure of an Apiosylglucose Dibenzoate from Daviesia latifolia by Two-Dimensional Nmr Techniques Journal of Natural Products 1988

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