1,1-DIMETHYLPROP-2-ENYL-1-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fd5V3klYAzQ |
|---|---|
| InChI | InChI=1S/C11H20O6/c1-4-11(2,3)17-10-9(15)8(14)7(13)6(5-12)16-10/h4,6-10,12-15H,1,5H2,2-3H3/t6-,7-,8+,9-,10+/m0/s1 |
| InChIKey | ZEGGZNOPAPRAIG-GENCIFFESA-N |
| Mol Weight | 248.27 g/mol |
| Molecular Formula | C11H20O6 |
| Exact Mass | 248.125988 g/mol |
| Enantiomer InChIKey | ZEGGZNOPAPRAIG-SPFKKGSWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(3R)-1-Penten-3-yl-B-D-glucopyranoside
KANKANOSIDE-O;(2E,6E)-8-BETA-D-GLUCOPYRANOSYLOXY-2,6-DIMETHYL-2,6-OCTADIENOIC-ACID
.beta.-D-Glucopyranoside, 3-(4-methoxyphenyl)-2-propenyl
Rosiridin
ROSIRIDIN;(-)-ROSIRIDOL-1-O-BETA-D-GLUCOPYRANOSIDE
3,7-DIMETHYL-2-(E),6-OCTADIEN-5-ONE-1-O-BETA-D-GLUCOSIDE
RHODIOLOSIDE-A;(2-E,6-E,4-R)-4,8-DIHYDROXY-3,7-DIMETHYL-2,6-OCTADIENYL-BETA-D-GLUCOPYRANOSIDE
BUTANE-2,3-DIOL-2-O-BETA-D-GLUCOPYRANOSIDE
3-O-BETA-D-GLUCOPYRANOSYL-(3S)-3-OCTANOL
CREOSIDE-II;(E)-2-METHYL-2-HEPTENE-(1,6-XI)-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
A New Derivative of Glucose and 2-C-Methyl- |
Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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