Cas no 16625-15-3 (2H-3,7-Methanoazacycloundecino[5,4-b]indole-5,6-diol,7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (5S,6S,7S)- (9CI))

2H-3,7-Methanoazacycloundecino[5,4-b]indole-5,6-diol,7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (5S,6S,7S)- (9CI) structure
16625-15-3 structure
Product Name:2H-3,7-Methanoazacycloundecino[5,4-b]indole-5,6-diol,7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (5S,6S,7S)- (9CI)
CAS No:16625-15-3
MF:C19H26N2O2
MW:314.421945095062
CID:170160
Update Time:2024-03-01

2H-3,7-Methanoazacycloundecino[5,4-b]indole-5,6-diol,7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (5S,6S,7S)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 2H-3,7-Methanoazacycloundecino[5,4-b]indole-5,6-diol,7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (5S,6S,7S)- (9CI)
    • 14S,15S-Voaphyllinediol
    • 2H-3,7-Methanoazacycloundecino[5,4-b]indole-5,6-diol,7-ethyl-1,4,5,6,7,8,9,10-octahydro-, [5S-(5R*,6R*,7R*)]-
    • Alkaloid C from Tabernaemontana chippii
    • Conoflorinediol
    • Voaphyllinediol(8CI)
    • 2H-3,7-Methanoazacycloundecino[5,4-b]indole-5,6-diol, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (5S,6S,7S)- (9CI)
    • Inchi: 1S/C19H26N2O2/c1-2-19-9-7-16-14(13-5-3-4-6-15(13)20-16)8-10-21(12-19)11-17(22)18(19)23/h3-6,17-18,20,22-23H,2,7-12H2,1H3/t17-,18+,19-/m0/s1
    • InChI Key: ZSUCJMHAYACYKO-OTWHNJEPSA-N
    • SMILES: N1C2=C(C=CC=C2)C2CCN3C[C@@](CC)([C@H](O)[C@@H](O)C3)CCC1=2

Computed Properties

  • Exact Mass: 272.08309

Experimental Properties

  • Density: 1.26±0.1 g/cm3(Predicted)
  • Boiling Point: 516.4±39.0 °C(Predicted)
  • PSA: 52.54
  • pka: 14.22±0.60(Predicted)
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