1-Isotetrandrine
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1-Isotetrandrine
structure -
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CAS No:
477-57-6
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Formula:
C38H42N2O6
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Chemical Name:
1-Isotetrandrine
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Synonyms:
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline,3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-,(4aS,16aR)-;1-Isotetrandrine;Isotetrandrine;Berbaman,6,6′,7,12-tetramethoxy-2,2′-dimethyl-;(4aS,16aR)-3,4,4a,5,16a,17,18,19-Octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-16H-1,24:6,9-dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline;16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2′,3′:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline,3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-,[4aS-(4aR*,16aS*)]-;(+)-Isotetrandrine;(R,S)-Tetrandrine;Isosinomenin A;Isosinomenine A;O,O′-Dimethylobamegine;O,O′-Dimethylstepholine;O-Methylberbamine;O,O-Dimethylstepholine;O,O-Dimethylobamegine;NSC 97338;5956-77-4
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CAS No:
Characteristics
61.9
3.55
Solid
1.2±0.1 g/cm3
181-182 °C
710.5±60.0 °C at 760 mmHg
175.8±30.1 °C
1.586
Computed Properties
Molecular Weight:622.7
XLogP3:6.4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:622.30428706
Monoisotopic Mass:622.30428706
Topological Polar Surface Area:61.9
Heavy Atom Count:46
Complexity:979
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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