4'-HYDROXYPHENACYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Lij9mlJKf4f |
|---|---|
| InChI | InChI=1S/C14H18O8/c15-5-10-11(18)12(19)13(20)14(22-10)21-6-9(17)7-1-3-8(16)4-2-7/h1-4,10-16,18-20H,5-6H2/t10-,11-,12+,13-,14-/m0/s1 |
| InChIKey | ITSGGSZQQLOKQY-HPCHECBXSA-N |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C14H18O8 |
| Exact Mass | 314.100168 g/mol |
| Enantiomer InChIKey | ITSGGSZQQLOKQY-RKQHYHRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- IMPURITY-2;4-HYDROXYPHENACYL-D-GLUCOPYRANOSIDE
CHAKANOSIDE-I
4'-O-BETA-D-GLUCOPYRANOSYL-(E)-4-HYDROXY-3-METHYLBUT-2-ENYL-BENZOATE
3,4-DIHYDROXYPHENYLETHYL-BETA-ALLOPYRANOSIDE
DOPAOL_BETA-D-ALTROSIDE
2-(3,4-DIHYDROXY)-PHENYLETHYL-BETA-D-GLUCOPYRANOSIDE
DOPAOL_BETA-D-MANNOSIDE
(6Z)-3-HYDROXYMETHYL-7-METHYL-OCTA-1,6-DIEN-3-OL-8-O-BETA-D-GLUCOPYRANOSIDE
(6E)-3-HYDROXYMETHYL-7-METHYL-OCTA-1,6-DIEN-3-OL-8-O-BETA-D-GLUCOPYRANOSIDE
2-(TRANS-CINNAMOYLOXY)-METHYL-1-BUTENE-4-O-BETA-D-GLUCOPYRANOSIDE
CREOSIDE-III
| Title | Journal or Book | Year |
|---|---|---|
| HPLC analysis, semi-preparative HPLC preparation and identification of three impurities in salidroside bulk drug | Journal of Pharmaceutical and Biomedical Analysis | 2009 |
| Phenolic extractives from root bark of Picea abies | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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