6-O-(2-HYDROXY-3-IMINIO-DIACETO-PROPYL)-D-GALACTOSE-CHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I0QMI4s2r53 |
|---|---|
| InChI | InChI=1S/C13H23NO11.ClH/c15-6(1-14(2-8(16)17)3-9(18)19)4-24-5-7-10(20)11(21)12(22)13(23)25-7;/h6-7,10-13,15,20-23H,1-5H2,(H,16,17)(H,18,19);1H/t6?,7-,10+,11+,12-,13?;/m1./s1 |
| InChIKey | IHUOYYOVVPBAAY-IDFLJHQFSA-N |
| Mol Weight | 405.78 g/mol |
| Molecular Formula | C13H24ClNO11 |
| Exact Mass | 405.103788 g/mol |
| Parent InChIKey | WWWJMGATDZHPFT-XEJLTIHESA-N |
| Enantiomer InChIKey | IHUOYYOVVPBAAY-UXRGMEIFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
D-6-O Octanoyl-glucose
D-6-O-Decanoyl-glucose
D-6-O-Tetradecanoyl-glucose
[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl hexadecanoate
6-0-DODECANOYL-ALPHA-D-GLUCOSE
A-D-6-O-Lauroyl-galactose
.alpha.-D-Glucopyranose, 6-hexadecanoate
.beta.-D-Glucopyranose, 6-(9-octadecenoate), (Z)-
.alpha.-D-Glucopyranose, 6-(9-octadecenoate), (Z)-
.beta.-D-Glucopyranose, 6-(9,12-octadecadienoate), (Z,Z)-
| Title | Journal or Book | Year |
|---|---|---|
| Novel metal chelating chitosan derivative: attachment of iminodiacetate moieties via a hydrophilic spacer group | Canadian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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