SpectraBase Compound ID | IxpIaqaOfnm |
---|---|
InChI | InChI=1S/C36H72O18S4.4Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(28-26-24-22-20-18-16-14-12-10-8-6-4-2)29-49-36-35(54-58(46,47)48)34(53-57(43,44)45)33(52-56(40,41)42)32(51-36)30-50-55(37,38)39;;;;/h31-36H,3-30H2,1-2H3,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48);;;;/q;4*+1/p-4/t32-,33+,34+,35-,36-;;;;/m0..../s1 |
InChIKey | GFQUHYHZZYTOMH-ZASPWDLMSA-J |
Mol Weight | 1009.12107713 g/mol |
Molecular Formula | C36H68Na4O18S4 |
Exact Mass | 1008.287927 g/mol |
Parent InChIKey | VSGLQZVMSXWJNY-PYHSBISQSA-J |
Enantiomer InChIKey | GFQUHYHZZYTOMH-UZUHEVMKSA-J |
Title | Journal or Book | Year |
---|---|---|
Synthetic studies on sialoglycoconjugares. Part CVII. Synthetic Studies on Selectin Ligands/Inhibitors. Synthesis and Biological Evaluation of Sulfated and Phosphorylated .BETA.-D-Galacto- and Lactopyranosides Containing Fatty-Alkyl Residues of Different Carbon Chain Lengths. | Chemical and Pharmaceutical Bulletin | 1998 |
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