ChemicalBook--->CAS DataBase List--->6871-44-9

6871-44-9

6871-44-9 Structure

6871-44-9 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[Melting point ]

206°C
[Boiling point ]

524.62°C (rough estimate)
[density ]

1.2125 (rough estimate)
[refractive index ]

1.6300 (estimate)
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