6-O-DODECANOYL-2-O-ALPHA-D-GLUCOPYRANOSYL-L-ASCORBIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BPU6XxL2m9p |
|---|---|
| InChI | InChI=1S/C24H40O12/c1-2-3-4-5-6-7-8-9-10-11-16(27)33-13-14(26)21-20(31)22(23(32)35-21)36-24-19(30)18(29)17(28)15(12-25)34-24/h14-15,17-19,21,24-26,28-31H,2-13H2,1H3/t14-,15+,17+,18-,19+,21-,24+/m1/s1 |
| InChIKey | ZWPZUFBJHXFVBE-POJQAIRVSA-N |
| Mol Weight | 520.6 g/mol |
| Molecular Formula | C24H40O12 |
| Exact Mass | 520.251977 g/mol |
| Enantiomer InChIKey | ZWPZUFBJHXFVBE-VEPSTISCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-O-DECANOYL-2-O-ALPHA-D-GLUCOPYRANOSYL-L-ASCORBIC-ACID
2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-HEXADECANOYL-L-ASCORBIC-ACID
2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-OCTADECANOYL-L-ASCORBIC-ACID
2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-TETRADECANOYL-L-ASCORBIC-ACID
2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-HEXANOYL-L-ASCORBIC-ACID
6-O-BUTYLRYL-2-O-ALPHA-D-GLUCOPYRANOSYL-L-ASCORBIC-ACID
2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-(2-PENTYLHEPTANOYL)-L-ASCORBIC-ACID
BENZYL-6-O-BETA-D-GLUCOPYRANOSYL-1,6-DIHYDROXY-2,5-CYClOHEXADIENYL-CARBOXYLATE
Nepetol-glucosyl ester
4-O-alpha-L-ARABINOFURANOSYL-(1-6)-beta-D-GLUCOPYRANOSIDE OF (4S)-4-HYDROXY-beta-IONONE
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis and Characterization of a Series of Novel Monoacylated Ascorbic Acid Derivatives, 6-O-Acyl-2-O-α- |
Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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