Molecular formula: | C32H34N4O3 |
Average mass: | 522.649 |
Monoisotopic mass: | 522.263091 |
ChemSpider ID: | 9960433 |
4 of 4 defined stereocentres
Double-bond stereo
(7Z,10aS,11aS,16aR,18aS)-11a-Hydroxy-6,6-dimethyl-16-(2-methyl-3-buten-2-yl)-11,11a,16,16a,18a,19-hexahydro-5H-indolo[3‴,2‴:4″,5″]azocino[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indol-10, 18(6H,10aH)-dion
[German]
[ACD/IUPAC Name](7Z,10aS,11aS,16aR,18aS)-11a-Hydroxy-6,6-dimethyl-16-(2-methyl-3-buten-2-yl)-11,11a,16,16a,18a,19-hexahydro-5H-indolo[3‴,2‴:4″,5″]azocino[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-10 ,18(6H,10aH)-dione
[ACD/IUPAC Name](7Z,10aS,11aS,16aR,18aS)-11a-Hydroxy-6,6-diméthyl-16-(2-méthyl-3-butén-2-yl)-11,11a,16,16a,18a,19-hexahydro-5H-indolo[3‴,2‴:4″,5″]azocino[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-10 ,18(6H,10aH)-dione
[French]
[ACD/IUPAC Name]5H-Indolo[3‴,2‴:4″,5″]azocino[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-10,18(6H,10aH)-dione, 16-(1,1-dimethyl-2-propen-1-yl)-11,11a,16,16a,18a,19-hexahydro-11a-hydroxy-6,6-dimethyl- , (7Z,10aS,11aS,16aR,18aS)-
[ACD/Index Name]Okaramine N