APIOSYLRHODODENDRIN;(R)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-(6-O-BETA-D-APOIFURANOSYL-BETA-D-GLUCOPYRANOSIDE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GMxwn2FALsi |
|---|---|
| InChI | InChI=1S/C21H32O11/c1-11(2-3-12-4-6-13(23)7-5-12)31-19-17(26)16(25)15(24)14(32-19)8-29-20-18(27)21(28,9-22)10-30-20/h4-7,11,14-20,22-28H,2-3,8-10H2,1H3/t11-,14+,15+,16-,17+,18+,19+,20-,21-/m1/s1 |
| InChIKey | QJVVGCSWIOLQDG-UUEQJACJSA-N |
| Mol Weight | 460.5 g/mol |
| Molecular Formula | C21H32O11 |
| Exact Mass | 460.194462 g/mol |
| Enantiomer InChIKey | QJVVGCSWIOLQDG-KXEIZMPSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-METHYLBUTANOYL-1-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-APIOFURANOSIDE
BUKBJIBZOCTYLQ-UOWKSZPXSA-N
2-Methyl-3-butene-2-ol-2-O-B-apiofuranosyl(1-6)-B-glucopyranoside
1,3-DIHYDROXY-3-(1-HYDROXY-ISOPROPYL)-PENTANE-1-O-[BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
ZANTHOXYLOSIDE-B;(3S)-(+)-3,7-DIMETHYLOCTA-1,6-DIEN-3,8-DIOL-8-(6-O-BETA-D-APIOFURANOSYL-BETA-D-GLUCOPYRANOSIDE)
(S)-4-(4-HYDROXYPHENYL)-2-BUTANOL-2-O-(6-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
CALALIUKIUENOSIDE
(-)-RHODODENDROL-4'-O-ALPHA-L-ARABINOFURANOSIDE-(1->6)-BETA-D-GLUCOPYRANOSIDE
Proacaciberin
BENZYL-BETA-D-GALACTOPYRANOSYL-(1->4)-ALPHA-D-XYLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Rhododendrol glycosides and phenyl glucoside esters from inner bark of Betula pubescens | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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