Accessed:

(5aS,6aR,11aS,13aS)-6a-Hydroxy-11a-(2-methyl-3-buten-2-yl)-2,3,6,6a,11,11a-hexahydro-1H-pyrrolo[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-5,13(5aH,13aH)-dione

Molecular formula:	C21H25N3O3
Average mass:	367.449
Monoisotopic mass:	367.189592
ChemSpider ID:	161297

4 of 4 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(5aS,6aR,11aS,13aS)-6a-Hydroxy-11a-(2-methyl-3-buten-2-yl)-2,3,6,6a,11,11a-hexahydro-1H-pyrrolo[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indol-5,13(5aH,13aH)-dion

[German]

[ACD/IUPAC Name]

(5aS,6aR,11aS,13aS)-6a-Hydroxy-11a-(2-methyl-3-buten-2-yl)-2,3,6,6a,11,11a-hexahydro-1H-pyrrolo[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-5,13(5aH,13aH)-dione

[ACD/IUPAC Name]

(5aS,6aR,11aS,13aS)-6a-Hydroxy-11a-(2-méthyl-3-butén-2-yl)-2,3,6,6a,11,11a-hexahydro-1H-pyrrolo[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-5,13(5aH,13aH)-dione

[French]

[ACD/IUPAC Name]

1H-Pyrrolo[1″,2″:4′,5′]pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-5,13(5aH,13aH)-dione, 11a-(1,1-dimethyl-2-propen-1-yl)-2,3,6,6a,11,11a-hexahydro-6a-hydroxy-, (5aS,6aR,11aS,13aS)-

[ACD/Index Name]

23454-27-5

[RN]

Unverified

brevianamide E

Database IDs