Molecular formula: | C27H24N4O3 |
Average mass: | 452.514 |
Monoisotopic mass: | 452.184841 |
ChemSpider ID: | 8751008 |
3 of 3 defined stereocentres
Double-bond stereo
(10aR,11aR,16aS)-11a-Hydroxy-6,6-dimethyl-11,11a,16,16a-tetrahydro-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](10aR,11aR,16aS)-11a-Hydroxy-6,6-dimethyl-11,11a,16,16a-tetrahydro-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](10aR,11aR,16aS)-11a-Hydroxy-6,6-diméthyl-11,11a,16,16a-tétrahydro-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, 11,11a,16,16a-tetrahydro-11a-hydroxy-6,6-dimethyl-, (10aR,11aR,16aS)-
[ACD/Index Name]okaramine I