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3,4,6,2'-TETRAACETYL-2-O-BETA-D-APIOSYL-D-GLUCOSE-1-BETA,5'-DIBENZOATE
SpectraBase Compound ID Bsi4qfVRVEL
InChI InChI=1S/C33H36O16/c1-18(34)41-15-24-25(44-19(2)35)26(45-20(3)36)27(31(47-24)49-30(39)23-13-9-6-10-14-23)48-32-28(46-21(4)37)33(40,17-43-32)16-42-29(38)22-11-7-5-8-12-22/h5-14,24-28,31-32,40H,15-17H2,1-4H3/t24-,25+,26-,27-,28-,31+,32-,33+/m0/s1
InChIKey MEQXTUWATSYCAH-XICOFNIHSA-N
Mol Weight 688.6 g/mol
Molecular Formula C33H36O16
Exact Mass 688.200335 g/mol
Enantiomer InChIKey MEQXTUWATSYCAH-XTJXZELDSA-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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