TEPHROPURPULIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KKb3xfTAz4S |
|---|---|
| InChI | InChI=1S/C23H22O7/c1-12(24)29-22(23(2,3)27)14-11-28-18-10-16(26)20-15(25)9-17(30-21(20)19(14)18)13-7-5-4-6-8-13/h4-10,14,22,26-27H,11H2,1-3H3 |
| InChIKey | QMYUFJTUDULOHS-UHFFFAOYSA-N |
| Mol Weight | 410.42 g/mol |
| Molecular Formula | C23H22O7 |
| Exact Mass | 410.136553 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6'-Acetyl-8-C-galactosyl-apigenin
LUTEOLIN-8-C-BETA-FUCOPYRANOSIDE
8-C-A-L-Arabinopyranosyl-genkwanin
N,5-DIACETYL-ANHYDROSCHUMANNIFICINE
(-)-5,4'-DIHYDROXY-7,8-[(3'',4''-CIS-DIHYDROXY-3'',4''-DIHYDRO)-2'',2''-DIMETHYLPYRANO]-FLAVONE
5,4'-DIHYDROXY-(3'',4''-DIHYDRO-3'',4''-DIHYDROXY)-2'',2''-DIMETHYLPYRANO-(5'',6'':7,8)-FLAVONE
UGONIN-L;4''A,5'',6'',7'',8'',8''A-HEXAHYDRO-3',4'-DIHYDROXY-7-METHOXY-5'',5'',8''A-TRIMETHYL-4H-CHROMENO-[2'',3'':5,6]-FLAVONE
SWERTISIN;6-C-GLUCOPYRANOSYL-7-O-METHYL-APIGENIN
SWERTISIN;ROTAMERS-A
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Rare prenylated flavonoids from Tephrosia purpurea | Phytochemistry | 2009 |
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.