8-(2-CARBOXX-1-PHENYLETHYL)-3,5,7-TRIHYDROXYFLAVONE-DELTA-LACTONE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 4imE5AsJbVX |
|---|---|
| InChI | InChI=1S/C24H16O6/c25-16-12-17-19(15(11-18(26)29-17)13-7-3-1-4-8-13)24-20(16)21(27)22(28)23(30-24)14-9-5-2-6-10-14/h1-10,12,15,25,28H,11H2 |
| InChIKey | SXMQPTBFMABSHL-UHFFFAOYSA-N |
| Mol Weight | 400.39 g/mol |
| Molecular Formula | C24H16O6 |
| Exact Mass | 400.094688 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| 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 |
- 4H,8H-BENZO[1,2-b:3,4-b']DIPYRAN-4,8-DIONE, 9,10-DIHYDRO-3,5-DIHYDROXY-2,10-DIPHENYL-
- D-2/B
6'''-O-ACETYL-AMURENSIN
3,5,7-ACETOXY-8-C-(1,1-DIMETHYL-2-PROPEN-1-YL)-FLAVONE
2',3',4'-Triacetyl-rhodalgin
FJSOHLNMRNSYFR-REUCYBJESA-N
DORSILURIN_H
8-[2,4-DIHYDROXY-6-METHOXY-5-METHYL-3-[1-OXO-3-(4-HYDROXYPHENYLPROPYL)]-PHENYL]-METHYLENE-5,7-DIHYDROXY-3-METHOXY-2-(4-METHOXYPHENYL)-4H-1-BENZOPYR
Kaempferol 7-O-.beta.-glucopyranoside, hepta-TMS
EUPALITIN-3-O-D-GALACTOPYRANOSIDE
TEPHROSPINOSINOL;5,4'-DIHYDROXY-6,7-DIMETHOXY-FLAVONE-3-O-BETA-GLUCOCOPYRANOSIDE
SINOCRASSOSIDE-D1;GOSSYPETIN-7-O-ALPHA-L-[3-O-(2S)-2-METHYLBUTYRYL]-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Spectral characters of a complex flavonoid isolated from the farinose exudate of Pityrogramma calomelanos | Phytochemistry | 1993 |
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.