DRACOCEPHINS-C;5,7,3',4'-TETRAHYDROXY-6-(2-OXOPYRROLIDIN-5-YL)-FLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CxsLCSrvATA |
|---|---|
| InChI | InChI=1S/C19H17NO7/c21-10-3-1-8(5-11(10)22)14-6-13(24)18-15(27-14)7-12(23)17(19(18)26)9-2-4-16(25)20-9/h1,3,5,7,9,14,21-23,26H,2,4,6H2,(H,20,25) |
| InChIKey | GKYSAWMSFDXAGY-UHFFFAOYSA-N |
| Mol Weight | 371.35 g/mol |
| Molecular Formula | C19H17NO7 |
| Exact Mass | 371.100502 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(8S)-8-(3,4-dihydroxyphenyl)-5-hydroxy-2-(4-hydroxy-4-methylpentyl)-2-methyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one
(8S)-5-hydroxy-8-(3-hydroxy-4-methoxyphenyl)-2-(4-hydroxy-4-methylpentyl)-2-methyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one
DRACOCEPHINS-B;5,7,4'-TRIHYDROXY-8-(2-OXOPYRROLIDIN-5-YL)-FLAVANONE;DIASTEREOISOMER-II
(8S)-5-hydroxy-8-(3-hydroxy-4,5-dimethoxyphenyl)-2-(4-hydroxy-4-methylpentyl)-2-methyl-3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one
6-(2-PYRROLIDINONE-5-YL)-(-)-EPICATECHIN;MAJOR
LINDERATONE;EPIMER-1
LINDERATONE;EPIMER-2
Paratocarpin I
Paratocarpin J
ANTIARONE-H
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemistry of flavonoidal alkaloids from Dracocephalum rupestre | Phytochemistry | 2008 |
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.