SpectraBase Compound ID | JynKa7ZqyyY |
---|---|
InChI | InChI=1S/C10H24O18P4.8Na/c1-5(2)3-23-10-9(28-32(20,21)22)8(27-31(17,18)19)7(26-30(14,15)16)6(25-10)4-24-29(11,12)13;;;;;;;;/h5-10H,3-4H2,1-2H3,(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22);;;;;;;;/q;8*+1/p-8/t6-,7+,8+,9-,10-;;;;;;;;/m0......../s1 |
InChIKey | LPXZZSKUCBOKMM-FOBUSAARSA-F |
Mol Weight | 732.03320225 g/mol |
Molecular Formula | C10H16Na8O18P4 |
Exact Mass | 731.846866 g/mol |
Parent InChIKey | ANWZXDPCRDJOEP-MBXMOIHESA-F |
Enantiomer InChIKey | LPXZZSKUCBOKMM-QLOSBXMTSA-F |
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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