PSIADIARABIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 59TXlqhqMY0 |
|---|---|
| InChI | InChI=1S/C20H20O9/c1-24-13-6-9(18(26-3)17(23)20(13)28-5)11-7-10(21)15-12(29-11)8-14(25-2)19(27-4)16(15)22/h6-8,22-23H,1-5H3 |
| InChIKey | JNHPUOCZWXTLRZ-UHFFFAOYSA-N |
| Mol Weight | 404.37 g/mol |
| Molecular Formula | C20H20O9 |
| Exact Mass | 404.110732 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- PSIADIARABIN;5,3'-DIHYDROXY-6,7,2',4',5'-PENTAMETHOXYFLAVONE
5,2',5'-TRIHYDROXY-6,7,3',4'-TETRAMETHOXY-FLAVONE
2',5'-Dihydroxy-3',4',6,6',7'-pentamethoxy-flavone
5,7,8-Trimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-chromen-4-one
5,6,4'-TRIACETOXY-7,3'-DIMETHOXYFLAVONE
Cirsiliol, tri-TMS
Cirsilineol, di-TMS
5,6,2',3',4',6'-Hexamethoxyflavone
Eupatorin, di-TMS
NEPETIN-4'-O-BETA-D-GLUCOPYRANOSIDE
5-Hydroxy-3,6,7-trimethoxy-3',4'-methylenedioxy-flavone
| Title | Journal or Book | Year |
|---|---|---|
| Glucose-conjugation of the flavones of Psiadia arabica by Cunninghamella elegans | Phytochemistry | 1997 |
| Two flavones fromPsiadia arabica | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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