2-(TETRADECYL)-HEXADECYL-3-O-SULFO-BETA-D-GALACTOPYRANOSIDE-SODIUM-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Uaa3y1C2ix |
|---|---|
| InChI | InChI=1S/C36H72O9S.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(28-26-24-22-20-18-16-14-12-10-8-6-4-2)30-43-36-34(39)35(45-46(40,41)42)33(38)32(29-37)44-36;/h31-39H,3-30H2,1-2H3,(H,40,41,42);/q;+1/p-1/t32-,33+,34-,35+,36-;/m1./s1 |
| InChIKey | SLLVRYIPAZPNSJ-XDDUOEPNSA-M |
| Mol Weight | 703.0 g/mol |
| Molecular Formula | C36H71NaO9S |
| Exact Mass | 702.471649 g/mol |
| Parent InChIKey | QZMKRDHVQQMFTE-XWVXCIPJSA-M |
| Enantiomer InChIKey | SLLVRYIPAZPNSJ-PZGOJIEGSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SEDUMOSIDE_C;SARMENTOL_C_10-O-BETA-D-GLUCOPYRANOSIDE
(2R,3R,4S,5S,6R)-2-[(2S)-2-hydroxy-4-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-cyclohexyl]butoxy]-6-methylol-tetrahydropyran-3,4,5-triol
SEDUMOSIDE_A_3;SARMENTOL_A_10-O-BETA-D-GLUCOPYRANOSIDE
3,6-DIMETHYL-3-(BETA-D-GLUCOSYLMETHYL)-CYCLOHEPTANONE
DNWRMOCCGBEXMV-DSJARYJWSA-N
DIGALACTOSYL-1-MONOACYLGLYCEROL;(2S)-1-O-ACYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL]-SN-GLYCEROL
(R)-1-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-1,3-OCTANEDIOL
HEXYL-BETA-GENTIOBIOSIDE
3-NITROPROPYL-BETA-D-ALLOLACTOSIDE
ISOPENTYLGENTIOBIOSIDE;ISOPENTYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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