BAICALEIN-6-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Jd5lsx8eUmP |
|---|---|
| InChI | InChI=1S/C21H20O10/c22-8-14-16(25)18(27)19(28)21(30-14)31-20-11(24)7-13-15(17(20)26)10(23)6-12(29-13)9-4-2-1-3-5-9/h1-7,14,16,18-19,21-22,24-28H,8H2/t14-,16-,18+,19-,21+/m0/s1 |
| InChIKey | WTYYPLMAODUDGW-YRYLDCRDSA-N |
| Mol Weight | 432.38 g/mol |
| Molecular Formula | C21H20O10 |
| Exact Mass | 432.105647 g/mol |
| Enantiomer InChIKey | WTYYPLMAODUDGW-QOUKUZOOSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
SCUTELLARIN-7-O-BETA-D-GLUCOPYRANOSIDE
BAICALEIN-7-O-BETA-D-GLUCOPYRANOSIDE
TRICETIN-3'-O-BETA-D-GLUCOPYRANOSYL-5'-O-ALPHA-L-RHAMNOPYRANOSIDE
TRICETIN-7-O-METHYLETHER-3'-O-BETA-D-GLUCOPYRANOSYL-5'-O-ALPHA-L-RHAMNOPYRANOSIDE
TRICETIN-4'-METHYLETHER-3'-BETA-D-GLUCOPYRANOSIDE
5,7,2',5'-TETRAHYDROXY-6,3',4'-TRIMETHOXY-FLAVONE
LUTEOLIN-3',4'-DI-O-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-4'-RUTINOSIDE;LUTEOLIN-4'-RHAMNOPYRANOSYL-(1->6)-GLUCOPYRANOSIDE
CHRYSOERIOL-4'-O-(6''-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
6-Hydroxy-luteolin 7-O-apioside
| Title | Journal or Book | Year |
|---|---|---|
| Additional flavonoids from elicitor-treated cell cultures of Cephalocereus senilis | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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