2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-HEXANOYL-L-ASCORBIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2tbhPNr337J |
|---|---|
| InChI | InChI=1S/C18H28O12/c1-2-3-4-5-10(21)27-7-8(20)15-14(25)16(17(26)29-15)30-18-13(24)12(23)11(22)9(6-19)28-18/h8-9,11-13,15,18-20,22-25H,2-7H2,1H3/t8-,9+,11+,12-,13+,15-,18+/m1/s1 |
| InChIKey | JTTLAQQOSBAEMS-UOQOAKTBSA-N |
| Mol Weight | 436.41 g/mol |
| Molecular Formula | C18H28O12 |
| Exact Mass | 436.158076 g/mol |
| Enantiomer InChIKey | JTTLAQQOSBAEMS-ZNYRTKQXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6-O-DECANOYL-2-O-ALPHA-D-GLUCOPYRANOSYL-L-ASCORBIC-ACID
6-O-DODECANOYL-2-O-ALPHA-D-GLUCOPYRANOSYL-L-ASCORBIC-ACID
2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-OCTADECANOYL-L-ASCORBIC-ACID
2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-HEXADECANOYL-L-ASCORBIC-ACID
2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-TETRADECANOYL-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
4'-O-METHYLEQUISETUMPYRONE;3,4-HYDROXY-6-(3'-HYDROXY-4'-METHOXY-E-STYRYL)-2-PYRON-3-O-BETA-D-GLUCOPYRANOSIDE
BENZYL-6-O-BETA-D-GLUCOPYRANOSYL-1,6-DIHYDROXY-2,5-CYClOHEXADIENYL-CARBOXYLATE
3-ALPHA-HYDROXY-1-ALPHA,5-ALPHA,7-ALPHA(H)-GUAIA-4(15),10(14),11(13)-TRIEN-12-OIC-ACID-BETA-GLUCOPYRANOSYLESTER
| 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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