BIS-(2,3-LAUROYL)-1-METHOXY-5-(PHOSPHOCHOLINE)-RIBOSE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Jy8nQzA95fy |
|---|---|
| InChI | InChI=1S/C35H68NO10P/c1-7-9-11-13-15-17-19-21-23-25-31(37)45-33-30(29-43-47(39,40)42-28-27-36(3,4)5)44-35(41-6)34(33)46-32(38)26-24-22-20-18-16-14-12-10-8-2/h30,33-35H,7-29H2,1-6H3/t30-,33-,34-,35-/m1/s1 |
| InChIKey | OLNRFTDYPGLMHE-QZHIKAOLSA-N |
| Mol Weight | 693.9 g/mol |
| Molecular Formula | C35H68NO10P |
| Exact Mass | 693.458084 g/mol |
| Enantiomer InChIKey | OLNRFTDYPGLMHE-RONNFESSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
BIS-(2,3-MYRISTOYL)-1-METHOXY-5-(PHOSPHOCHOLINE)-RIBOSE
BIS-(2,3-ARACHADONYL)-1-METHOXY-5-(PHOSPHOCHOLINE)-RIBOSE
METHYL_2,3-DI-O-ACETYL-5-(3,5-DI-O-ACETYL-BETA-D-ARABINOFURANOSYL)-ALPHA-D-ARABINOFURANOSIDE
2,3,4,6-Tetra-O-butyryl-d-glucopyranose
[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate
Methyl-a-D-mannopyranoside 2,3,4,6-tetraacetate
methyl alpha-D-glucopyranoside, tetraacetate
methyl beta-D-glucopyranoside, tetraacetate
METHYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
METHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Characterization of Carbohydrate-Based Phospholipids | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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