Molecular formula: | C32H34N4O3 |
Average mass: | 522.649 |
Monoisotopic mass: | 522.263091 |
ChemSpider ID: | 78438260 |
3 of 3 defined stereocentres
Double-bond stereo
(3Z,5aS,10bR,11aR)-10b-Hydroxy-6-(2-methyl-3-buten-2-yl)-3-{[2-(2-methyl-3-buten-2-yl)-1H-indol-3-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](3Z,5aS,10bR,11aR)-10b-Hydroxy-6-(2-méthyl-3-butén-2-yl)-3-{[2-(2-méthyl-3-butén-2-yl)-1H-indol-3-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](3Z,5aS,10bR,11aR)-10b-Hydroxy-6-(2-methyl-3-buten-2-yl)-3-{[2-(2-methyl-3-buten-2-yl)-1H-indol-3-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, 6-(1,1-dimethyl-2-propen-1-yl)-3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methylene]-6,10b,11,11a-tetrahydro-10b-hydroxy-, (3Z,5aS,1 0bR,11aR)-
[ACD/Index Name]Okaramine G