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(REL)-2-(4,6-DIBENZOYL-BETA-D-GLUCOPYRANOSYLOXY)-7-(6-ALPHA-BENZOYLOXY-1-ALPHA,2-ALPHA-DIHYDROXY-5-OXOCYClOHEX-3-ENOYL)-5-HYDROXYBENZYL_ALCOHOL
SpectraBase Compound ID 4mupkNbH89Q
InChI InChI=1S/C41H36O16/c42-27-16-18-29(26(20-27)21-53-40(50)41(51)31(44)19-17-28(43)35(41)57-38(49)25-14-8-3-9-15-25)54-39-33(46)32(45)34(56-37(48)24-12-6-2-7-13-24)30(55-39)22-52-36(47)23-10-4-1-5-11-23/h1-20,30-35,39,42,44-46,51H,21-22H2/t30-,31-,32-,33-,34-,35+,39-,41-/m1/s1
InChIKey ZHVRIJXGENVMQB-LDXHZHIHSA-N
Mol Weight 784.7 g/mol
Molecular Formula C41H36O16
Exact Mass 784.200335 g/mol
Enantiomer InChIKey ZHVRIJXGENVMQB-YGOOLFSJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Glucosides of 2,5-dihydroxybenzyl alcohol from Homalium longifolium Phytochemistry 1995

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