Molecular formula: | C29H35N5O3 |
Average mass: | 501.631 |
Monoisotopic mass: | 501.273990 |
ChemSpider ID: | 27024819 |
3 of 3 defined stereocentres
Double-bond stereo
(3E,5aS,10bR,11aS)-5a-Methyl-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)-di one
[ACD/IUPAC Name](3E,5aS,10bR,11aS)-5a-Méthyl-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)-di one
[French]
[ACD/IUPAC Name](3E,5aS,10bR,11aS)-5a-Methyl-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)-dion
[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-5a-methyl-, (3E,5aS,1 0bR,11aS)-
[ACD/Index Name]roquefortine H