SpectraBase Compound ID | KP0Sgqnstzh |
---|---|
InChI | InChI=1S/C14H30O12P2.4Na/c1-3-5-9(6-4-2)8-23-14-11(16)13(26-28(20,21)22)12(10(7-15)24-14)25-27(17,18)19;;;;/h9-16H,3-8H2,1-2H3,(H2,17,18,19)(H2,20,21,22);;;;/q;4*+1/p-4/t10-,11-,12+,13-,14-;;;;/m0..../s1 |
InChIKey | GUYMYELMUVLPEJ-PGDHOZODSA-J |
Mol Weight | 540.25660113 g/mol |
Molecular Formula | C14H26Na4O12P2 |
Exact Mass | 540.049027 g/mol |
Parent InChIKey | LBUDWPPURAGOKS-HPCHECBXSA-J |
Enantiomer InChIKey | GUYMYELMUVLPEJ-XYBMOGLHSA-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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