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#21;METHYL-2-((1E)-3-[(2R,3R,5S,6S)-3-((1S,5R)-5-HYDROXY)-1-(METHYLOXYMETHYL)-OXYHEXYL-5,6-BIS-(4-METHYLOXYPHENYL)-[1,4]-DIOXAN-2-YL]-1-PROPENYL)-BENZOA
SpectraBase Compound ID Eu7XQ0bAc18
InChI InChI=1S/C37H46O9/c1-25(38)10-8-14-32(44-24-40-2)36-33(15-9-12-26-11-6-7-13-31(26)37(39)43-5)45-34(27-16-20-29(41-3)21-17-27)35(46-36)28-18-22-30(42-4)23-19-28/h6-7,9,11-13,16-23,25,32-36,38H,8,10,14-15,24H2,1-5H3/b12-9+/t25-,32+,33-,34+,35+,36+/m1/s1
InChIKey DHAVGYDAHQHHEM-GKJSLXQGSA-N
Mol Weight 634.8 g/mol
Molecular Formula C37H46O9
Exact Mass 634.314183 g/mol
Enantiomer InChIKey DHAVGYDAHQHHEM-NCGBCCDMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Concise Strategy to the Core Structure of the Macrolide Queenslandon Organic Letters 2006
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