SCUTELLARIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J0MHlTlsisu |
|---|---|
| InChI | InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)10-5-9(23)13-11(31-10)6-12(14(24)15(13)25)32-21-18(28)16(26)17(27)19(33-21)20(29)30/h1-6,16-19,21-22,24-28H,(H,29,30)/t16-,17-,18+,19-,21+/m0/s1 |
| InChIKey | DJSISFGPUUYILV-ZFORQUDYSA-N |
| Mol Weight | 462.36 g/mol |
| Molecular Formula | C21H18O12 |
| Exact Mass | 462.079826 g/mol |
| Enantiomer InChIKey | DJSISFGPUUYILV-YRIDSSQKSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
SCUTELLAREIN-4'-METHYLETHER-7-O-BETA-GLUCURONOPYRANOSIDE
Baicalin hydrate
SCUTELLARIN-7-O-BETA-D-GLUCOPYRANOSIDE
SCUTILLAREIN-7-O-BETA-D-GLUCOPYRANOSIDE;6-HYDROXY-APIGENIN-7-O-BETA-D-GLUCOPYRANOSIDE
5,6,7,4'-TERTAHYDROXYFLAVONE-7-O-[6''-O-ACETYL]-BETA-GLUCOPYRANOSIDE
5,6,7,4'-TETRAHYDROXYFLAVONE-7-O-[6''-O-(E)-COUMAROYL]-BETA-GLUCOPYRANOSIDE
BAICALEIN-7-O-BETA-(6''-O-MALONYL-GLUCOPYRANOSIDE)
6-HYDROXYLUTEOLIN-7-O-ALPHA-RHAMNOPYRANOSIDE
5,6,7,3',4',5'-HEXAHYDROXYFLAVONE-7-O-BETA-GLUCOPYRANOSIDE
6-Hydroxy-luteolin 7-O-apioside
| Title | Journal or Book | Year |
|---|---|---|
| PHARMACOKINETICS AND METABOLISM OF THE FLAVONOID SCUTELLARIN IN HUMANS AFTER A SINGLE ORAL ADMINISTRATION | Drug Metabolism and Disposition | 2006 |
This compound is available in the following databases:
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.