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(Z)-2,6-ANHYDRO-1-DEOXY-1-PHENYL-3,4-BIS-O-(4-METHOXYBENZYL)-5,7-O-BENZYLIDENE-D-GLUCO-HEPT-1-ENITOL
SpectraBase Compound ID IKGb7v49iLd
InChI InChI=1S/C36H36O7/c1-37-29-17-13-26(14-18-29)22-39-33-31(21-25-9-5-3-6-10-25)42-32-24-41-36(28-11-7-4-8-12-28)43-34(32)35(33)40-23-27-15-19-30(38-2)20-16-27/h3-21,32-36H,22-24H2,1-2H3/b31-21-/t32-,33+,34-,35-,36-/m1/s1
InChIKey YENOQEFDABIFPG-LUQJFRDZSA-N
Mol Weight 580.7 g/mol
Molecular Formula C36H36O7
Exact Mass 580.246103 g/mol
Enantiomer InChIKey YENOQEFDABIFPG-QLSFKFFVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of Both Possible Isomers of the Northwest Quadrant of Altromycin B The Journal of Organic Chemistry 2003

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