1-O-BETA-GLUCOPYRANOSYL-1,4-DIHYDROXY-2-(3',3'-DIMETHYLALLYL)-BENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IuKdptdjQa4 |
|---|---|
| InChI | InChI=1S/C17H24O7/c1-9(2)3-4-10-7-11(19)5-6-12(10)23-17-16(22)15(21)14(20)13(8-18)24-17/h3,5-7,13-22H,4,8H2,1-2H3/t13-,14-,15+,16-,17-/m0/s1 |
| InChIKey | TZABDPRGZVHMRW-KSWRQPAISA-N |
| Mol Weight | 340.37 g/mol |
| Molecular Formula | C17H24O7 |
| Exact Mass | 340.152203 g/mol |
| Enantiomer InChIKey | TZABDPRGZVHMRW-NQNKBUKLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(E)-1'-(2-HYDROXY-5-METHOXYPHENYL)-PROPANE-BETA-D-GLUCOPYRANOSIDE
METHYL-2-(2-HYDROXYPHENYL)-ACETATE-BETA-D-GLUCOPYRANOSIDE
2-(2,4-DIHYDROXYPHENYL)-ACETONITRILE-2-O-BETA-D-GLUCOPYRANOSIDE
EUGENYL-B-GLUCOSIDE
EUGENYL-O-BETA-D-GLUCOPYRANOSIDE
5-METHYL-2-(1-METHYLETHYL)-PHENYL-BETA-D-GLUCOPYRANOSIDE
TRANS-ISOEUGENYL-O-BETA-D-GLUCOPYRANOSIDE
trans-ISOEUGENYL-B-GLUCOSIDE
4-[(3S)-3-HYDROXYBUTYL]-2-METHOXYPHENYL-BETA-D-GLUCOPYRANOSIDE
4-O-BETA-D-GLUCOPYRANOSIDE-3-HYDROXY-METHYL-BENZOATE
| Title | Journal or Book | Year |
|---|---|---|
| New Prenylhydroquinone Glycosides from Phagnalon rupestre | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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