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#5;PHENYL-3-O-ACETYL-6-O-(3-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-2-AZIDO-4-O-BENZYL-2-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE

Compound with spectra: 1 NMR

#5;PHENYL-3-O-ACETYL-6-O-(3-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-2-AZIDO-4-O-BENZYL-2-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID IZbIzuKhmgR
InChI InChI=1S/C44H42N4O12S/c1-25(49)56-38-34(46-47-45)44(61-29-18-10-5-11-19-29)59-32(36(38)53-22-27-14-6-3-7-15-27)23-55-43-35(48-40(51)30-20-12-13-21-31(30)41(48)52)39(57-26(2)50)37-33(58-43)24-54-42(60-37)28-16-8-4-9-17-28/h3-21,32-39,42-44H,22-24H2,1-2H3/t32-,33+,34-,35+,36-,37+,38-,39+,42+,43+,44-/m0/s1
InChIKey UQKADZFUZZWDJJ-BJQJCURMSA-N
Mol Weight 850.9 g/mol
Molecular Formula C44H42N4O12S
Exact Mass 850.251994 g/mol
Enantiomer InChIKey UQKADZFUZZWDJJ-CZTHRNFOSA-N

View Spectrum of #5;PHENYL-3-O-ACETYL-6-O-(3-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-2-AZIDO-4-O-BENZYL-2-DEOXY-1-THIO-ALPHA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Biological Evaluation of Rhizobium sin-1 Lipid A Derivatives Journal of the American Chemical Society 2003

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