PARA-HYDROXYPHENYL-O-BETA-D-PRIMOVEROSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DK04OfxK9Mt |
|---|---|
| InChI | InChI=1S/C17H24O11/c18-7-1-3-8(4-2-7)27-17-15(24)13(22)12(21)10(28-17)6-26-16-14(23)11(20)9(19)5-25-16/h1-4,9-24H,5-6H2/t9-,10-,11+,12-,13+,14-,15-,16+,17-/m0/s1 |
| InChIKey | GOFPGDZRPMFNHD-MQZCUNPPSA-N |
| Mol Weight | 404.37 g/mol |
| Molecular Formula | C17H24O11 |
| Exact Mass | 404.131862 g/mol |
| Enantiomer InChIKey | GOFPGDZRPMFNHD-ZYAAIRSHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:C5D5N:D2O=1:1:0.02 |
METHYLURSUBIN;4-METHOXYPHENYL-O-BETA-D-PRIMEVEROSIDE
PARA-HYDROXYSTYRENE-BETA-VICIANOSIDE;PARA-HYDROXYSTYRENE-6-O-ALPHA-L-ARABINOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
P-HYDROXYSTYRENE 6-O-beta-D-XYLOPYRANOSYL-beta-D-GLUCOPYRANOSIDE
(R)-RHODODENDROL_2-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ITOSIDE-O;3,7-DIMETHYL-1,6-OCTADIEN-3,10-DIHYDROXYL-10-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
OCT-1-EN-3-YL-ARABINOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSIDE
3-O-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(3R)-1-OCTEN-3-OL
3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-OCT-1-ENE-3-OL
EBRACTEATOSIDE-D;(6R)-7-OCTENE-1,6-DIOL-6-O-BETA-D-XYLOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
KENPOSIDE-B;S-(+)-LAVANDULYL-1-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| p-Hydroxyphenyl-O-β-D-primeveroside, a Novel Glycoside Formed from Hydroquinone by Cell Suspension Cultures of Rauwolfia serpentina | Journal of Natural Products | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.