SpectraBase Compound ID | GTKz1g98sJc |
---|---|
InChI | InChI=1S/C42H82O20S3.3Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-32(28-26-24-22-20-18-16-14-12-10-8-6-4-2)29-56-41-37(45)36(44)39(34(60-41)31-58-64(50,51)52)61-42-38(46)40(62-65(53,54)55)35(43)33(59-42)30-57-63(47,48)49;;;/h32-46H,3-31H2,1-2H3,(H,47,48,49)(H,50,51,52)(H,53,54,55);;;/q;3*+1/p-3/t33-,34+,35+,36+,37+,38-,39+,40+,41+,42+;;;/m1.../s1 |
InChIKey | KCCRUIZMGWWOSY-AVOLTDIDSA-K |
Mol Weight | 1069.22330785 g/mol |
Molecular Formula | C42H79Na3O20S3 |
Exact Mass | 1068.401991 g/mol |
Parent InChIKey | VKLUYCZPOUSTJI-PBDSUYIASA-K |
Enantiomer InChIKey | KCCRUIZMGWWOSY-NMHQKOMVSA-K |
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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