Identification | Back Directory | [Name]
echitamine | [CAS]
6871-44-9 | [Synonyms]
Nsc296565 echitamine Echetamine base 2,4(1H)-CYCLO-3,4-SECOAKUAMMILANIUM, 3,17-DIHYDROXY-16-(METHOXYCARBONY L)-4-METHY (16R)-3β,17-Dihydroxy-16-methoxycarbonyl-4-methyl-2,4(1H)-cyclo-3,4-secoakuammilan-4-ium (16R)-3β,17-Dihydroxy-16-(methoxycarbonyl)-4-methyl-2,4(1H)-cyclo-3,4-secoakuammilan-4-ium 2,4(1H)-Cyclo-3,4-secoakuammilanium, 3,17-dihydroxy-16-(methoxycarbonyl)-4-methyl-, (3.beta.,16R)- 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)- | [EINECS(EC#)]
229-968-4 | [Molecular Formula]
C22H29N2O4 | [MOL File]
6871-44-9.mol | [Molecular Weight]
385.481 |
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