3-O-(BETA-D-GLUCOPYRANOSYL)-5-O-METHYLGALLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 94ewsIX3cT4 |
|---|---|
| InChI | InChI=1S/C14H18O10/c1-22-6-2-5(13(20)21)3-7(9(6)16)23-14-12(19)11(18)10(17)8(4-15)24-14/h2-3,8,10-12,14-19H,4H2,1H3,(H,20,21)/t8-,10-,11+,12-,14-/m1/s1 |
| InChIKey | IUUGWLVLOXQQIE-RRZLQCMWSA-N |
| Mol Weight | 346.29 g/mol |
| Molecular Formula | C14H18O10 |
| Exact Mass | 346.089997 g/mol |
| Enantiomer InChIKey | IUUGWLVLOXQQIE-MOUZKAFWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SHANYENOSIDE-A;5,4'-DIMETHOXY-BIPHENYL-4-OL-3-O-BETA-D-GLUCOPYRANOSIDE
CAMEROONESIDE-A
3,5-DIHYDROXY-ESTRAGOLE-3-O-BETA-D-GLUCOPYRANOSIDE
STILBOSTEMIN_H_3'-BETA-D-GLUCOPYRANOSIDE
STILBOSTEMIN_B_3'-BETA-D-GLUCOPYRANOSIDE
2-(GLYCER-2-YL)-5-(2-HYDROXYETHYL)-PHENYL-O-BETA-D-GALACTOPYRANOSIDE
2-(GLYCER-2-YL)-5-(2-HYDROXYETHYL)-PHENYL-O-BETA-D-GLUCOPYRANOSIDE
(1'R)-1'-(3-HYDROXY-4-METHOXY-PHENYL)-ETHANE-1',2'-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
METHYL-4-O-BETA-D-GLUCOPYRANOSYL-5-HYDROXY-3-METHOXY-BENZOATE
SIEBOLSIDE_A;2-HYDROXY-5-[(BENZOYLOXY)-METHYL]-PHENYL-(6'-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids and other compounds from seeds of Tabernaemontana cymosa | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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