Accessed:

(3S,5aR,10bR)-6-Acetyl-3-isobutyl-10b-(2-methyl-3-buten-2-yl)-6,10b,11,11a-tetrahydro-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione

Molecular formula:	C24H31N3O3
Average mass:	409.530
Monoisotopic mass:	409.236542
ChemSpider ID:	326588

3 of 4 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(3S,5aR,10bR)-6-Acetyl-3-isobutyl-10b-(2-methyl-3-buten-2-yl)-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]

(3S,5aR,10bR)-6-Acetyl-3-isobutyl-10b-(2-methyl-3-buten-2-yl)-6,10b,11,11a-tetrahydro-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione

[ACD/IUPAC Name]

(3S,5aR,10bR)-6-Acétyl-3-isobutyl-10b-(2-méthyl-3-butén-2-yl)-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]

2H-Pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 6-acetyl-10b-(1,1-dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(2-methylpropyl)-, (3S,5aR,10bR)-

[ACD/Index Name]

Unverified

Fructigenine B

Database IDs