Account Methyl (6R,6aR,9R,11R)-7-ethyl-9,10,12,13-tetrahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate sulfate (1:x)
- Catalog No. :
- ACSMAX190
- CAS No. :
- 70674-90-7
- Molecular Formula :
- C21H26N2O6S
- Molecular Weight :
- 434.51
IUPAC Name:methyl (6R,6aR,9R,11R)-7-ethyl-9,10,12,13-tetrahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate sulfate
![Methyl (6R,6aR,9R,11R)-7-ethyl-9,10,12,13-tetrahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate sulfate (1:x) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Methyl (6R,6aR,9R,11R)-7-ethyl-9,10,12,13-tetrahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate sulfate (1:x) |
|---|---|
| IUPAC Name | methyl (6R,6aR,9R,11R)-7-ethyl-9,10,12,13-tetrahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate sulfate |
| Molecular Formula | C21H26N2O6S |
| Molecular Weight | 434.51 |
| SMILES | CCC1=C[C@@H]2C[N@]3CCC4=C(NC5=CC=CC=C45)[C@@](C(=O)OC)(C2)[C@@H]13.O=S(=O)(O)O |
| InChI Key | ULBHCCBAHJWZET-GYMDHWDQSA-N |
| Synonym | CATHARANTHINE SULFATE;CS-698;Catharanthine sulfate, >=98%;sulfuric acid methyl (1R,15R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.0^{2,10}.0^{4,9}.0^{13,18}]nonadeca-2(10),4(9),5,7,16-pentaene-1-carboxylate;Catharanthine xSulfate;Methyl (6R,6aR,9R,11R)-7-ethyl-9,10,12,13-tetrahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate sulfate (1:x);Catharanthine sulfate, 10 mM in DMSO;Methyl (6R,6aR,9R,11R)-7-ethyl-9,10,12,13-tetrahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate sulfate (1:x) |
| CAS No. | 70674-90-7 |
| PubChem CID | 73356992 |
Synthetic Route by SureRoute
2. ACSMAX190 Molecular Building Block Synthetic Route
methyl (6R,6aR,9R)-7-ethyl-9,10,12,13-tetrahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate
Catharanthine Sulfate
methyl (6S,6aS,7S,9S,11S)-7-ethyl-7,8,9,10,12,13-hexahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole-6(6aH)-carboxylate