2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-HEXADECANOYL-L-ASCORBIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FQmcOOW6avM |
|---|---|
| InChI | InChI=1S/C28H48O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(31)37-17-18(30)25-24(35)26(27(36)39-25)40-28-23(34)22(33)21(32)19(16-29)38-28/h18-19,21-23,25,28-30,32-35H,2-17H2,1H3/t18-,19+,21+,22-,23+,25-,28+/m1/s1 |
| InChIKey | ODXLBNOIMNSYSD-FOFYIDJASA-N |
| Mol Weight | 576.7 g/mol |
| Molecular Formula | C28H48O12 |
| Exact Mass | 576.314577 g/mol |
| Enantiomer InChIKey | ODXLBNOIMNSYSD-CIOZWNBESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-OCTADECANOYL-L-ASCORBIC-ACID
2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-TETRADECANOYL-L-ASCORBIC-ACID
6-O-DODECANOYL-2-O-ALPHA-D-GLUCOPYRANOSYL-L-ASCORBIC-ACID
6-O-DECANOYL-2-O-ALPHA-D-GLUCOPYRANOSYL-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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