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okaramine H

Molecular formula:C32H32N4O3
Average mass:520.633
Monoisotopic mass:520.247441
ChemSpider ID:9015007
stereocenter-icon

3 of 3 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(10aR,11aR,16aS)-11a-Hydroxy-6,6-dimethyl-15-(3-methyl-2-buten-1-yl)-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)-di on

[German]

 [ACD/IUPAC Name]

(10aR,11aR,16aS)-11a-Hydroxy-6,6-dimethyl-15-(3-methyl-2-buten-1-yl)-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)-d ione

[ACD/IUPAC Name]

(10aR,11aR,16aS)-11a-Hydroxy-6,6-diméthyl-15-(3-méthyl-2-butén-1-yl)-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)-d ione

[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-15-(3-methyl-2-buten-1-yl)-, (10aR,11a R,16aS)-

[ACD/Index Name]

okaramine H