Molecular formula: | C22H22BrN5O3 |
Average mass: | 484.354 |
Monoisotopic mass: | 483.090602 |
ChemSpider ID: | 78441907 |
2 of 3 defined stereocentres
Double-bond stereo
(3Z,10bR,11aS)-9-Brom-3-[hydroxy(1H-imidazol-5-yl)methylen]-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](3Z,10bR,11aS)-9-Bromo-3-[hydroxy(1H-imidazol-5-yl)methylene]-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](3Z,10bR,11aS)-9-Bromo-3-[hydroxy(1H-imidazol-5-yl)méthylène]-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, 9-bromo-10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(hydroxy-1H-imidazol-5-ylmethylene)-, (3Z,10bR,11aS)-
[ACD/Index Name]11-bromo-17-hydroxyroquefortine C