CUNEATOSIDE_A;7-BETA-(3,4-DIHYDROXYPHENYL)-ETHANE-7,8-(2',1'-O-BETA-D-GLUCOPYRANOSYL)-7,8-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1VPDFyPKlEm |
|---|---|
| InChI | InChI=1S/C14H18O8/c15-4-9-11(18)12(19)13-14(22-9)20-5-10(21-13)6-1-2-7(16)8(17)3-6/h1-3,9-19H,4-5H2/t9-,10-,11-,12+,13-,14-/m1/s1 |
| InChIKey | CTVFMNLFBWRHJH-YOVYLDAJSA-N |
| Mol Weight | 314.29 g/mol |
| Molecular Formula | C14H18O8 |
| Exact Mass | 314.100168 g/mol |
| Enantiomer InChIKey | CTVFMNLFBWRHJH-GAURVVSWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Oligandrumin E
OLIGANDRUMIN_E
ALPHA-L-ARABINO-FURANOSYL-(1->2)-BETA-D-GALACTO-PYRANOSYL-(1->6)-D-GALACTOSE
3-O-(2-O-ALPHA-D-MANNOPYRANOSYL-ALPHA-D-MANNOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL
METHYL-2,6-DI-O-(ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
METHYL 2,4-DI-O-(BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
HYMENOSIDE-U
JUNIPEDIOL-B-8-O-(6'-O-ALPHA-L-ARABINOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
PORANIC-ACID-B;(3S,11S)-DIHYDROXYTETRADECANOIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides and ionone glycoside from the stem of Sargentodoxa cuneata | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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