Molecular formula: | C27H33NO6 |
Average mass: | 467.562 |
Monoisotopic mass: | 467.230788 |
ChemSpider ID: | 22842391 |
2 of 3 defined stereocentres
Double-bond stereo
(3R,4R)-4,5-Dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(E)-2-(2,5,5-trimethyltetrahydro-2H-pyran-2-yl)vinyl]-3,4-dihydro-2(1H)-chinolinon
[German]
[ACD/IUPAC Name](3R,4R)-4,5-Dihydroxy-3-méthoxy-4-(4-méthoxyphényl)-6-[(E)-2-(2,5,5-triméthyltétrahydro-2H-pyran-2-yl)vinyl]-3,4-dihydro-2(1H)-quinoléinone
[French]
[ACD/IUPAC Name](3R,4R)-4,5-Dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(E)-2-(2,5,5-trimethyltetrahydro-2H-pyran-2-yl)vinyl]-3,4-dihydro-2(1H)-quinolinone
[ACD/IUPAC Name]2(1H)-Quinolinone, 3,4-dihydro-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(E)-2-(tetrahydro-2,5,5-trimethyl-2H-pyran-2-yl)ethenyl]-, (3R,4R)-
[ACD/Index Name]Penigequinolone A
(3R,4R)-4,5-Dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(E)-2-(2,5,5-trimethyloxan-2-yl)ethenyl]-1,3-dihydroquinolin-2-one
Penigequinolone B