Molecular formula: | C23H25N5O3 |
Average mass: | 419.485 |
Monoisotopic mass: | 419.195740 |
ChemSpider ID: | 78438492 |
3 of 3 defined stereocentres
Double-bond stereo
(3E,5aR,10bR,11aS)-3-(1H-Imidazol-5-ylmethylen)-6-methoxy-10b-(2-methyl-3-buten-2-yl)-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](3E,5aR,10bR,11aS)-3-(1H-Imidazol-5-ylmethylene)-6-methoxy-10b-(2-methyl-3-buten-2-yl)-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,5aR,10bR,11aS)-3-(1H-Imidazol-5-ylméthylène)-6-méthoxy-10b-(2-méthyl-3-butén-2-yl)-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]2H-Pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-5-ylmethylene)-6-methoxy-, (3E,5aR,10bR,11aS)-
[ACD/Index Name]roquefortine F