(-)-Epigalanthamine
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(-)-Epigalanthamine
structure -
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CAS No:
1668-85-5
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Formula:
C17H21NO3
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Chemical Name:
(-)-Epigalanthamine
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Synonyms:
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-,(4aS,6S,8aS)-;2-Epigalanthamine;Epigalanthamine;Galanthamine,(3α)-;(4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol;6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-,[4aS-(4aα,6α,8aR*)]-;3-Epigalanthamine;(-)-Epigalanthamine;SPH 1068;2-epi-Galanthamine;Epigalantamine;6835-89-8;10317-99-4
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CAS No:
Characteristics
41.9
1.78820
1.28±0.1 g/cm3(Predicted)
188-190 °C @ Solvent: Benzene
439.3±45.0 °C(Predicted)
219.5ºC
1.636
-20°C Freezer
1.71E-08mmHg at 25°C
Safety Information
P261, P264, P270, P271, P272, P280, P301+P310, P302+P352, P304+P340, P311, P321, P330, P332+P313, P333+P313, P362, P363, P403+P233, P405, P501
H301
Computed Properties
Molecular Weight:287.35
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:287.15214353
Monoisotopic Mass:287.15214353
Topological Polar Surface Area:41.9
Heavy Atom Count:21
Complexity:440
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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