SpectraBase Compound ID | APqa8DiFcsZ |
---|---|
InChI | InChI=1S/C16H30O14S.Na/c1-6(2)5-26-15-11(21)10(20)13(8(4-18)28-15)29-16-12(22)14(30-31(23,24)25)9(19)7(3-17)27-16;/h6-22H,3-5H2,1-2H3,(H,23,24,25);/q;+1/p-1/t7-,8-,9+,10-,11-,12-,13-,14+,15-,16+;/m1./s1 |
InChIKey | NPGHGEUIKDKDNL-BTHXHEIZSA-M |
Mol Weight | 500.44 g/mol |
Molecular Formula | C16H29NaO14S |
Exact Mass | 500.117571 g/mol |
Parent InChIKey | HZYALXMOPHRAGX-VZMGZWIQSA-M |
Enantiomer InChIKey | NPGHGEUIKDKDNL-LKNMAGIESA-M |
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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