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))
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)
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) Related Literature
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Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Chen Long,Ying Dai,Jianwei Li,Hao Jin Nanoscale, 2020,12, 21124-21130
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Jonas Kind,Lukas Kaltschnee,Martin Leyendecker,Christina M. Thiele Chem. Commun., 2016,52, 12506-12509
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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)) Related Products
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