Account (4aR,4a1R,6aS,6a1S,13aS)-10-hydroxy-16-methyl-4a,4a1,5,6a1,13,13a-hexahydro-12H-6a,4-(ethanoiminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinoline-6,12(2H)-dione
- Catalog No. :
- ACPDHT036
- CAS No. :
- 125-15-5
- Molecular Formula :
- C22H24N2O4
- Molecular Weight :
- 380.44
IUPAC Name:(4aR,4a1R,6aS,6a1S,13aS)-10-hydroxy-16-methyl-4a,4a1,5,6a1,13,13a-hexahydro-12H-6a,4-(ethanoiminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinoline-6,12(2H)-dione
![(4aR,4a1R,6aS,6a1S,13aS)-10-hydroxy-16-methyl-4a,4a1,5,6a1,13,13a-hexahydro-12H-6a,4-(ethanoiminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinoline-6,12(2H)-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4aR,4a1R,6aS,6a1S,13aS)-10-hydroxy-16-methyl-4a,4a1,5,6a1,13,13a-hexahydro-12H-6a,4-(ethanoiminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinoline-6,12(2H)-dione |
|---|---|
| IUPAC Name | (4aR,4a1R,6aS,6a1S,13aS)-10-hydroxy-16-methyl-4a,4a1,5,6a1,13,13a-hexahydro-12H-6a,4-(ethanoiminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinoline-6,12(2H)-dione |
| Molecular Formula | C22H24N2O4 |
| Molecular Weight | 380.44 |
| SMILES | CN1CC[C@]23C(=O)C[C@H]4C(=CCO[C@H]5CC(=O)N(C6=C2C=CC=C6O)[C@H]3[C@H]54)C1 |
| InChI Key | ZMTYENXGROJCEA-LNKPQSDASA-N |
| Synonym | vomicine;12-Hydroxy-N-methylpseudostrychinine;4-Hydroxy-19-methyl-16,19-secostrychinidine-10,16-dione;C09255;Struxine;Strychnicine;12H-6a,4-(Ethaniminomethano)indolo[3,2,1-ij]oxepino[2,3,4-de]quinoline-6,12(2H)-dione, 4a,5,13,13a,13b,13c-hexahydro-10-hydroxy-16-methyl-, (4aR,6aS,13aS,13bR,13cS)-;inhibit,Inhibitor,activity,Vomicine,alkaloid,antidiabetic |
| CAS No. | 125-15-5 |
Synthetic Route by SureRoute
2. ACPDHT036 Molecular Building Block Synthetic Route
10,11-dimethoxy-2,4a,4a1,5,5a,7,8,8a1,15,15a-decahydro-14H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one
9-ethylidene-4-hydroxy-5-methyl-5a,6,8,9,10,11,11a,12-octahydro-5H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizin-13-one
methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-5-hydroxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate