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(2'-R,3'-R)-1-D-3-O-[(S)-(+)-O-ACETYLMANDELYL]-1,4-DI-O-BENZYL-5,6-O-(2',3'-DIMETHOXYBUTANE-2',3'-DIYL)-MYO-INOSITOL
SpectraBase Compound ID npNWbwLsge
InChI InChI=1S/C36H42O11/c1-23(37)44-28(26-19-13-8-14-20-26)34(39)45-30-27(38)29(42-21-24-15-9-6-10-16-24)32-33(31(30)43-22-25-17-11-7-12-18-25)47-36(3,41-5)35(2,40-4)46-32/h6-20,27-33,38H,21-22H2,1-5H3/t27-,28-,29+,30-,31+,32-,33-,35+,36+/m0/s1
InChIKey DFYSEOMYVJGUDK-JZSPNNOFSA-N
Mol Weight 650.7 g/mol
Molecular Formula C36H42O11
Exact Mass 650.272712 g/mol
Enantiomer InChIKey DFYSEOMYVJGUDK-RJTGVHLJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Bicyclic Analogues of d-myo-Inositol 1,4,5-Trisphosphate Related to Adenophostin A:  Synthesis and Biological Activity Journal of Medicinal Chemistry 2001
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