Molecular formula: | C29H35N5O4 |
Average mass: | 517.630 |
Monoisotopic mass: | 517.268905 |
ChemSpider ID: | 78437452 |
3 of 3 defined stereocentres
Double-bond stereo
(3E,5aS,10bR,11aR)-11a-Methoxy-10b-(2-methyl-3-buten-2-yl)-3-{[1-(2-methyl-4-oxo-2-pentanyl)-1H-imidazol-4-yl]methylene}-6,10b,11,11a-tetrahydro-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)- dione
[ACD/IUPAC Name](3E,5aS,10bR,11aR)-11a-Méthoxy-10b-(2-méthyl-3-butén-2-yl)-3-{[1-(2-méthyl-4-oxo-2-pentanyl)-1H-imidazol-4-yl]méthylène}-6,10b,11,11a-tétrahydro-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)- dione
[French]
[ACD/IUPAC Name](3E,5aS,10bR,11aR)-11a-Methoxy-10b-(2-methyl-3-buten-2-yl)-3-{[1-(2-methyl-4-oxo-2-pentanyl)-1H-imidazol-4-yl]methylen}-6,10b,11,11a-tetrahydro-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indol-1,4(3H,5aH)-di on
[German]
[ACD/IUPAC Name]2H-Pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 3-[[1-(1,1-dimethyl-3-oxobutyl)-1H-imidazol-4-yl]methylene]-10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-11a-methoxy-, (3E,5aS ,10bR,11aR)-
[ACD/Index Name]roquefortine G