Account (7S,8S)-7-Ethyl-7-hydroxy-8-methoxy-7,8,11,14-tetrahydro-9H,12H-[1,3]dioxolo[4,5-g]oxepino[3',4':6,7]indolizino[1,2-b]quinoline-9,12-dione
- Catalog No. :
- ACECMY946
- CAS No. :
- 1695570-05-8
- Molecular Formula :
- C23H20N2O7
- Molecular Weight :
- 436.42
IUPAC Name:(7S,8S)-7-ethyl-7-hydroxy-8-methoxy-7,8,11,14-tetrahydro-9H,12H-[1,3]dioxolo[4,5-g]oxepino[3',4':6,7]indolizino[1,2-b]quinoline-9,12-dione
![(7S,8S)-7-Ethyl-7-hydroxy-8-methoxy-7,8,11,14-tetrahydro-9H,12H-[1,3]dioxolo[4,5-g]oxepino[3',4':6,7]indolizino[1,2-b]quinoline-9,12-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (7S,8S)-7-Ethyl-7-hydroxy-8-methoxy-7,8,11,14-tetrahydro-9H,12H-[1,3]dioxolo[4,5-g]oxepino[3',4':6,7]indolizino[1,2-b]quinoline-9,12-dione |
|---|---|
| IUPAC Name | (7S,8S)-7-ethyl-7-hydroxy-8-methoxy-7,8,11,14-tetrahydro-9H,12H-[1,3]dioxolo[4,5-g]oxepino[3',4':6,7]indolizino[1,2-b]quinoline-9,12-dione |
| Molecular Formula | C23H20N2O7 |
| Molecular Weight | 436.42 |
| SMILES | C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C=4C(C3)=CC=5C(N4)=CC6=C(C5)OCO6)COC(=O)[C@H]1OC |
| InChI Key | LFJSZOUAXHYVJE-OFNKIYASSA-N |
| Synonym | (7S,8S)-7-Ethyl-7,8,11,14-tetrahydro-7-hydroxy-8-methoxy-9H,12H-1,3-dioxolo[4,5-g]oxepino[3′,4′:6,7]indolizino[1,2-b]quinoline-9,12-dione |
| CAS No. | 1695570-05-8 |
Synthetic Route by SureRoute
2. ACECMY946 Molecular Building Block Synthetic Route
(4S,5S)-5-Ethyl-5-hydroxy-4-methoxy-1,4,5,13-tetrahydro-3H,15H-oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione
(S)-7-Ethyl-7-hydroxy-7H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(10H,13H)-dione
7-ethyl-7-hydroxy-10,13-dihydro-11H-[1,3]dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11(7H)-dione