Account methyl (1'S,3S,4a'S,5a'S,10a'R)-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
- Catalog No. :
- ACJYQK233
- CAS No. :
- 4963-01-3
- Molecular Formula :
- C21H24N2O4
- Molecular Weight :
- 368.43
IUPAC Name:methyl (1'S,3S,4a'S,5a'S,10a'R)-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
![methyl (1'S,3S,4a'S,5a'S,10a'R)-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | methyl (1'S,3S,4a'S,5a'S,10a'R)-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate |
|---|---|
| IUPAC Name | methyl (1'S,3S,4a'S,5a'S,10a'R)-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate |
| MDL No. | MFCD03788776 |
| Molecular Formula | C21H24N2O4 |
| Molecular Weight | 368.43 |
| SMILES | COC(=O)C1=CO[C@@H](C)[C@H]2CN3CC[C@@]4(C(=O)NC5=CC=CC=C54)[C@@H]3C[C@H]12 |
| InChI Key | JMIAZDVHNCCPDM-NWQITLLVSA-N |
| Synonym | AJMALICIN OXINDOLE A;(7S)-19α-Methyl-2-oxoformosanan-16-carboxylic acid methyl ester;7-Isomitraphylline;Ajmalicine oxindole A;ISOMITRAPHYLLINE(SH);ISOMITRAPHYLLINE;Spiro[3H-indole-3,6'(4'aH)-[1H]pyrano[3,4-f]indolizine]-4'-carboxylic acid, 1,2,5',5'a,7',8',10',10'a-octahydro-1'-methyl-2-oxo-, methyl ester, (1'S,3S,4'aS,5'aS,10'aR)-;Isomitraphylline-RM |
| CAS No. | 4963-01-3 |
Synthetic Route by SureRoute
2. ACJYQK233 Molecular Building Block Synthetic Route
Methyl (1'S,3S,4a'S,5a'S,10a'S)-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
methyl (1'S,3R,4a'S,5a'S,10a'S)-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
Rauniticine oxindole B