ECHIOIDININ-2'-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9w4003aBuld |
|---|---|
| InChI | InChI=1S/C22H22O10/c1-29-10-6-12(24)18-13(25)8-15(30-16(18)7-10)11-4-2-3-5-14(11)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19-,20+,21-,22-/m0/s1 |
| InChIKey | NCWUWWMZUSHZKJ-OCVXTVMPSA-N |
| Mol Weight | 446.41 g/mol |
| Molecular Formula | C22H22O10 |
| Exact Mass | 446.121297 g/mol |
| Enantiomer InChIKey | NCWUWWMZUSHZKJ-MIUGBVLSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- Echioidin
5,7,2'-TRIHYDROXYFLAVONE-2'-O-BETA-D-GLUCOPYRANOSIDE
5,7,2',6'-TETRAHYDROXYFLAVONE-2'-O-BETA-D-GLUCOPYRANOSIDE
ECHIOIDININ-5-O-BETA-D-GLUCOPYRANOSIDE
5,7,2',5'-TETRAHYDROXYFLAVONE-7-O-BETA-D-GLUCORONOPYRANOSIDE
TRICETIN-7-O-METHYLETHER-3'-O-BETA-D-GLUCOPYRANOSYL-5'-O-ALPHA-L-RHAMNOPYRANOSIDE
LUTEOLIN-4'-RUTINOSIDE;LUTEOLIN-4'-RHAMNOPYRANOSYL-(1->6)-GLUCOPYRANOSIDE
GENKWANIN-4'-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE]
5,2',6'-TRIHYDROXY-7-METHOXYFLAVONE-5-O-BETA-D-(6''-O-ACETYL)-GLUCOPYRANOSIDE
YUANKANIN;GENGKWANIN-5-PRIMEVEROSIDE
3'-PRENYL-APIGENINE-7-O-RUTINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Two New Flavonoids from Andrographis rothii. | Chemical and Pharmaceutical Bulletin | 2003 |
| New 2‘-Oxygenated Flavonoids from Andrographis affinis | Journal of Natural Products | 2003 |
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.