Account methyl 2-acetoxy-6-oxo-7a-vinyl-5,6,7a,7a1,12,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate
- Catalog No. :
- ACHWBP778
- CAS No. :
- 1432058-90-6
- Molecular Formula :
- C23H24N2O5
- Molecular Weight :
- 408.45
IUPAC Name:methyl 2-acetoxy-6-oxo-7a-vinyl-5,6,7a,7a1,12,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate
![methyl 2-acetoxy-6-oxo-7a-vinyl-5,6,7a,7a1,12,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | methyl 2-acetoxy-6-oxo-7a-vinyl-5,6,7a,7a1,12,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate |
|---|---|
| IUPAC Name | methyl 2-acetoxy-6-oxo-7a-vinyl-5,6,7a,7a1,12,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate |
| MDL No. | MFCD20274927 |
| Molecular Formula | C23H24N2O5 |
| Molecular Weight | 408.45 |
| SMILES | C=CC12C=CCN3CCC4(C5=C(C=CC(OC(C)=O)=C5)NC(=O)C4(C(=O)OC)C1)C32 |
| InChI Key | WNMYJNHYRVHLTP-UHFFFAOYSA-N |
| Synonym | 10-Acetoxyscandine |
| CAS No. | 1432058-90-6 |
Synthetic Route by SureRoute
2. ACHWBP778 Molecular Building Block Synthetic Route
methyl (6aR,7aS,7a1S,13aS)-2-hydroxy-6-oxo-7a-vinyl-5,6,7a,7a1,12,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate
methyl 6-oxo-7a-vinyl-5,6,7a,7a1,12,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate
(6aR,7aS,7a1S,11R,13aS)-6a-(methoxycarbonyl)-6-oxo-7a-vinyl-5,6,6a,7,7a,10,12,13-octahydroindolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline 11(7a1H)-oxide