| Identification |
| Name: | 13H-3,8a-Methano-1H-azepino[1',2':1,2]pyrrolo[2,3-b]indolium,4-ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-,(1S,3S,4E,8aS,13aR,14R)- |
| Synonyms: | 2,4(1H)-Cyclo-3,4-secoakuammilanium,3,17-dihydroxy-16-(methoxycarbonyl)-4-methyl-, (3b,16R)-; Ditaine (6CI); Echitamine (8CI);13H-3,8a-Methano-1H-azepino[1',2':1,2]pyrrolo[2,3-b]indolium,4-ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-14-(methoxycarbonyl)-6-methyl-,[1S-(1a,3b,4E,8aa,13aS*,14S*)]-; NSC 296565 |
| CAS: | 6871-44-9 |
| EINECS: | 229-968-4 |
| Molecular Formula: | C22H29 N2 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H29N2O4/c1-4-14-12-24(2)10-9-21-15-7-5-6-8-17(15)23-22(21,24)18(26)11-16(14)20(21,13-25)19(27)28-3/h4-8,16,18,23,25-26H,9-13H2,1-3H3/q+1/b14-4-/t16-,18-,20?,21-,22-,24?/m0/s1 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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