AGRANDOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | JxA5ksXjMVD |
|---|---|
| InChI | InChI=1S/C21H22O5/c1-12(2)9-10-14-18(23)21(25-3)19(24)17-15(22)11-16(26-20(14)17)13-7-5-4-6-8-13/h4-9,16,23-24H,10-11H2,1-3H3/t16-/m1/s1 |
| InChIKey | DPWCTCFTFSFYCZ-MRXNPFEDSA-N |
| Mol Weight | 354.4 g/mol |
| Molecular Formula | C21H22O5 |
| Exact Mass | 354.146724 g/mol |
| Enantiomer InChIKey | DPWCTCFTFSFYCZ-INIZCTEOSA-N |
| Racemate InChIKey | DPWCTCFTFSFYCZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- AGRANDOL;5,7-DIHYDROXY-6-METHOXY-8-PRENYLFLAVANONE
MICROFOLIONE;5,7-DIHYDROXY-8-METHOXY-6-PRENYLFLAVANONE
6,8-DIPRENYLERIODICTYOL;6,8-DIPRENYL-5,7,3',4'-TETRAHYDROXYFLAVANONE
(2S)-5,7,2',6'-TETRAHYDROXY-6,8-DI-(GAMMA,GAMMA-DIMETHYLALLYL)-FLAVANONE
KENUSANONE-B;(2S)-6,8-DI-(GAMMA,GAMMA-DIMETHYLALLYL)-5,7,2',4',6'-PENTAHYDROXYFLAVANONE
KENUSANONE B
5,7-DIHYDROXY-6,8-DI-(ORTHO-HYDROXYBENZYL)-FLAVANONE
5,2',6'-TRIHYDROXY-6,7,8-TRIMETHOXY-FLAVANONE
EUCHRENONE-A16;5,7-DIHYDROXY-8-(GAMMA,GAMMA-DIMETHYLALLYL)-[6''',6'''-DIMETHYL-4''',5'''-DIHYDROPYRANO-(2''',3''':4',3')]-FLAVANONE
(-)-(2S)-5,7,2'-Trihydroxy-8,3'-diprenylflavanone
GLOVANON;(S)-2,3-DIHYDRO-5-HYDROXY-2-(3-HYDROXY-4-METHOXYPHENYL)-7-METHOXY-8-(3-METHYL-2-BUTENYL)-4H-1-BENZOPYRAN-4-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Constituents of Cedrelopsis microfoliata | Journal of Natural Products | 2002 |
| Flavonoids from the root-bark of Dioclea grandiflora | Phytochemistry | 1999 |
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.