1,1-DIMETHYLPROP-2-ENYL-2,3,4-TRIACETYL-1-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Dkz31qXNe9 |
|---|---|
| InChI | InChI=1S/C19H28O10/c1-8-19(6,7)29-18-17(27-13(5)23)16(26-12(4)22)15(25-11(3)21)14(28-18)9-24-10(2)20/h8,14-18H,1,9H2,2-7H3/t14-,15-,16+,17-,18+/m1/s1 |
| InChIKey | JJNVWOBIVSJYKV-SFFUCWETSA-N |
| Mol Weight | 416.42 g/mol |
| Molecular Formula | C19H28O10 |
| Exact Mass | 416.168247 g/mol |
| Enantiomer InChIKey | JJNVWOBIVSJYKV-IECFSIQFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tetra-O-acetyl-(3R)-1-penten-3-yl-B-D-glucopyranoside
HEMIALBOSIDE_PENTAACETATE
3-(PARA-ACETOXYPHENYL)-PROP-2-ENE-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
ETHYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BUTANOATE
[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-ETHYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-ETHYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2-(BENZYLOXYCARBONYL)-AMINOETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2-(BENZYLOXYCARBONYL)-AMINOETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
1-Hydroxylinalool-1-(.beta.-D-glucopyranoside-tetraacetate)
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(2Z)-6-hydroxy-2,6-dimethyl-octa-2,7-dienoxy]tetrahydropyran-2-yl]methyl acetate
| 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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