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2-(TETRADECYL)-HEXADECYL-O-(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSIDE-SODIUM-SALT
SpectraBase Compound ID 2zgGNRsHZEB
InChI InChI=1S/C42H82O14S.Na/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)31-52-41-37(47)36(46)39(34(30-44)54-41)55-42-38(48)40(56-57(49,50)51)35(45)33(29-43)53-42;/h32-48H,3-31H2,1-2H3,(H,49,50,51);/q;+1/p-1/t33-,34-,35+,36-,37-,38-,39-,40+,41-,42+;/m1./s1
InChIKey UUQVTMANWDCRKD-VMYBVFCJSA-M
Mol Weight 865.1 g/mol
Molecular Formula C42H81NaO14S
Exact Mass 864.524473 g/mol
Parent InChIKey HBUKOMRODDQGAJ-NWLOFYQSSA-M
Enantiomer InChIKey UUQVTMANWDCRKD-BYKKTDRGSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
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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