SpectraBase Compound ID | 27ec4cxwidB |
---|---|
InChI | InChI=1S/C14H32O18P4.8Na/c1-3-5-9(6-4-2)7-27-14-13(32-36(24,25)26)12(31-35(21,22)23)11(30-34(18,19)20)10(29-14)8-28-33(15,16)17;;;;;;;;/h9-14H,3-8H2,1-2H3,(H2,15,16,17)(H2,18,19,20)(H2,21,22,23)(H2,24,25,26);;;;;;;;/q;8*+1/p-8/t10-,11+,12+,13-,14-;;;;;;;;/m0......../s1 |
InChIKey | XSFWXCOFYQFEKV-CIAKRQJCSA-F |
Mol Weight | 788.14120225 g/mol |
Molecular Formula | C14H24Na8O18P4 |
Exact Mass | 787.909466 g/mol |
Parent InChIKey | KSMTVLCJVUCELN-ZSLBOAEBSA-F |
Enantiomer InChIKey | XSFWXCOFYQFEKV-MWEWMBFNSA-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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