13-Ethyl-1a,2,4,5,11,12,13,13a-octahydro-5aH-3,13-methanooxireno[9,10]azacycloundecino[5,4-b]indol-5a-ol
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Grundinformationen
- CAS
18269-16-4- Standard-SMILES
CCC12CCC3=Nc4ccccc4C3(O)CCN(CC3OC31)C2- InChIKey
ZTCJOOIYHFZAQO-UHFFFAOYSA-N- Summenformel
- C19H24N2O2
- Durchschnittliche Molmasse
- 312,413 g/mol
- Monoisotopische Masse
- 312,18377801
Namen und Bezeichner
- Bevorzugter Name
- 13-Ethyl-1a,2,4,5,11,12,13,13a-octahydro-5aH-3,13-methanooxireno[9,10]azacycloundecino[5,4-b]indol-5a-ol
- IUPAC
- 13-Ethyl-1a,2,4,5,11,12,13,13a-octahydro-5aH-3,13-methanooxireno[9,10]azacycloundecino[5,4-b]indol-5a-ol
- Englischer Name
- (1aR,5aR,13S,13aS)-13-Ethyl-4,5,11,12,13,13a-hexahydro-2H-3,13-methanooxireno[9,10]azacycloundecino[5,4-b]indol-5a(1aH)-ol
- Summenformel
- C19H24N2O2
- Molmasse
- 312.41
Namen und Synonyme
Voaphylline hydroxyindolenineVoaphylline hydroxyindolenine【neutral】(1aR,5aR,13S,13aS)-13-Ethyl-4,5,11,12,13,13a-hexahydro-2H-3,13-methanooxireno[9,10]azacycloundecino[5,4-b]indol-5a(1aH)-ol2H-3,13-Methanooxireno[9,10]azacycloundecino[5,4-b]indol-5a(1aH)-ol, 13-ethyl-4,5,11,12,13,13a-hexahydro-, (1aR,5aR,13S,13aS)-
Datenbank-Bezeichner
- CAS
18269-16-4- PubChem CID
- 176976
- DTXSID
DTXSID70939611
Eigenschaften
Physikochemische Eigenschaften
- Siedepunkt
- 478.8 · 478.8±45.0 °C(Predicted)
- Dichte
- 1.38 · 1.38±0.1 g/cm3(Predicted)
- pka
- 12.38 · 12.38±0.40(Predicted)
Chemie und Industrie
Anwendungen
BeschreibungThis alkaloid from the leaf extract of Voacanga africana has the above structure in neutral or basic media as determined by spectral data, particularly the mass spectra. In acid solution it exists as the quaternary base. Reduction with KBH4 yields Voaphylline (q.v.) and conversely the base may be formed from the latter by oxidation with peracetic acid.
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