Account (5aS,6aS,11aS)-6a-(((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl)-2,3,6,6a,11,11a-hexahydro-13H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-5,13(5aH)-dione
- Catalog No. :
- ACVSNK199
- CAS No. :
- 204398-91-4
- Molecular Formula :
- C31H39N3O2
- Molecular Weight :
- 485.67
IUPAC Name:(5aS,6aS,11aS)-6a-(((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl)-2,3,6,6a,11,11a-hexahydro-13H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-5,13(5aH)-dione
![(5aS,6aS,11aS)-6a-(((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl)-2,3,6,6a,11,11a-hexahydro-13H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-5,13(5aH)-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (5aS,6aS,11aS)-6a-(((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl)-2,3,6,6a,11,11a-hexahydro-13H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-5,13(5aH)-dione |
|---|---|
| IUPAC Name | (5aS,6aS,11aS)-6a-(((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl)-2,3,6,6a,11,11a-hexahydro-13H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-5,13(5aH)-dione |
| Molecular Formula | C31H39N3O2 |
| Molecular Weight | 485.67 |
| SMILES | C=C1CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1C[C@@]12C[C@H]3C(=O)N4CCC=C4C(=O)N3[C@@H]1NC1=CC=CC=C12 |
| InChI Key | SUUCBHITXBJOGT-JMGSXGSMSA-N |
| Synonym | DriMentine B;3H-Pyrrolo[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-5,13(2H,5aH)-dione, 6a-[[(1S,4aS,8aS)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]methyl]-6,6a,11,11a-tetrahydro-, (5aS,6aS,11aS)- |
| CAS No. | 204398-91-4 |
Synthetic Route by SureRoute
2. ACVSNK199 Molecular Building Block Synthetic Route
(5aS,10bR,11aS)-3-((1H-imidazol-5-yl)methylene)-10b-(2-methylbut-3-en-2-yl)-2,3,6,10b,11,11a-hexahydro-4H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4(5aH)-dione
(3S,3'S,5aS,5'aS,10bS,10'bS,11aS,11'aS)-3,3'-dibenzyl-2,2'-dimethyl-2,2',3,3',5a,5'a,6,6',11,11a,11',11'a-dodecahydro-[10b,10'b-bipyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetraone
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