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2,6-DIMETHOXYPHENOL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID AlDMub0U3Bu
InChI InChI=1S/C42H36O12/c1-47-31-24-15-25-32(48-2)34(31)54-42-37(53-41(46)30-22-13-6-14-23-30)36(52-40(45)29-20-11-5-12-21-29)35(51-39(44)28-18-9-4-10-19-28)33(50-42)26-49-38(43)27-16-7-3-8-17-27/h3-25,33,35-37,42H,26H2,1-2H3/t33-,35+,36+,37-,42+/m1/s1
InChIKey LOVFQCXBCMNRBX-VSHATSIMSA-N
Mol Weight 732.7 g/mol
Molecular Formula C42H36O12
Exact Mass 732.220677 g/mol
Enantiomer InChIKey LOVFQCXBCMNRBX-ZTDLVNHKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Title Journal or Book Year
Evaluation of Pseudopteroxazole and Pseudopterosin Derivatives against Mycobacterium tuberculosis and Other Pathogens Marine Drugs 2012

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