TR-24.6;5-O-(ALPHA-D-XYLOPYRANOSYL)-D-ERYTHRO-ASCORBIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AmFMS7pfMPv |
|---|---|
| InChI | InChI=1S/C10H14O9/c11-3-1-17-10(8(15)5(3)12)18-2-4-6(13)7(14)9(16)19-4/h3-5,8,10-15H,1-2H2/t3-,4+,5+,8-,10-/m0/s1 |
| InChIKey | CMPVKMSVRPPYHP-DNMRWBRDSA-N |
| Mol Weight | 278.21 g/mol |
| Molecular Formula | C10H14O9 |
| Exact Mass | 278.063782 g/mol |
| Enantiomer InChIKey | CMPVKMSVRPPYHP-JXCKOIKOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2-O-(7Z,10Z)-HEXADECADIENOYL-3-O-BETA-D-GALACTOPYRANOSYL-SN-GLYCEROL
3-O-BETA-D-GLUCOPYRANOSYL-1,2-DI-O-TETRADECYL-SN-GLYCEROL
3-O-ALPHA-D-MANNOPYRANOSYL-1,2-DI-O-TETRADECYL-SN-GLYCEROL
3-O-ALPHA-D-GLUCOPYRANOSYL-1,2-DI-O-TETRADECYL-SN-GLYCEROL
1,2-DI-O-DODECYLGLYCERYL_BETA-D-GALACTOPYRANOSIDE
3-O-BETA-D-GALACTOPYRANOSYL-1,2-DI-O-TETRADECYL-SN-GLYCEROL
3-O-ALPHA-D-GALACTOPYRANOSYL-1,2-DI-O-TETRADECYL-SN-GLYCEROL
JTIZQTMERNEAIM-MZQJUSTQSA-N
(2'-S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-methyl-galactoside
SERLAGPUMNYUCK-ZWQNBINQSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Separative Determination of Ascorbic Acid Analogs Contained in Mushrooms by High-Performance Liquid Chromatography. | Journal of Nutritional Science and Vitaminology | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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