(S)-(+)-4'-O-ANGELOYL-5-O-METHYLVISAMMINOL
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 74ahLzVKKqM |
|---|---|
| InChI | InChI=1S/C21H24O6/c1-7-11(2)20(23)27-21(4,5)17-9-13-15(26-17)10-16-18(19(13)24-6)14(22)8-12(3)25-16/h7-8,10,17H,9H2,1-6H3/b11-7-/t17-/m0/s1 |
| InChIKey | KAGWZYJXIXLTRQ-GJBHZFNWSA-N |
| Mol Weight | 372.42 g/mol |
| Molecular Formula | C21H24O6 |
| Exact Mass | 372.157288 g/mol |
| Enantiomer InChIKey | KAGWZYJXIXLTRQ-CGICMKJESA-N |
| Racemate InChIKey | KAGWZYJXIXLTRQ-XFFZJAGNSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-71-1959-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (S)-4'-O-angeloyl-5-O-methyl-vissaminol
(S)-(+)-4'-O-SENECIOYL-5-O-METHYLVISAMMINOL
(2S)-2''-(2'''-HYDROXYISOPROPYL)-DIHYDROFURANO-[2'',3'':7,8]-4'-HYDROXY-5-METHOXY-FLAVANONE
DINKLAGIN-B;(+)-5,4',5''-XI-TRIHYDROXY-6''',6'''-DIMETHYLCHROMANO-(7,6,2''',3''')-FLAVONE
(2S)-5,4'-DIHYDROXY-[2''-(1-HYDROXY-1-METHYLETHYL)-DIHYDROFURANO]-(7,8:6'',5'')-FLAVANONE
5,7,5'-TRIMETHOXY-6-(3''-HYDROXY-3''-METHYL-TRANSBUT-1''-ENYL)-3',4'-METHYLENEDIOXY-FLAVONE
ERANTHY-BETA-GENTIOBIOSIDE;9[[(BETA-D-GENTIOBIOSYL)-OXY]-METHYL]-8,11-DIHYDRO-5-HYDROXY-2-METHYL-4H-PYRANO-[2,3-G]-[1]-BENZOXEPIN-4-ONE
2-Oxo-(3H)-khellin
2-METHYL-5-HYDROXY-6-(2-BUTENYL-3-HYDROXYMETHYL)-7-(BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
PERFORATIN-E;5,7-DIMETHOXY-2-METHYL-8-(1,2,3-TRIHYDROXY-3-METHYLBUTYL)-CHROMONE
UGONIN_P;5,7,3',4'-TETRAHYDROXY-6-(2,6,6-TRIMETHYL-2-CYCLOHEXENYLMETHYL)-FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Dihydrofurochromones from Prionosciadium thapsoides | Journal of Natural Products | 2008 |