ChemNet > CAS > 1668-85-5 EPI-GALANTHAMINE
1668-85-5 EPI-GALANTHAMINE
product Name |
EPI-GALANTHAMINE |
CAS No |
1668-85-5 |
Synonyms |
(4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; SPH 1068; (3alpha)-galanthamine |
Molecular Formula |
C17H21NO3 |
Molecular Weight |
287.3535 |
InChI |
InChI=1/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14+,17+/m1/s1 |
Molecular Structure |
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Density |
1.28g/cm3 |
Melting point |
183-185℃ |
Boiling point |
439.3°C at 760 mmHg |
Refractive index |
1.636 |
Flash point |
219.5°C |
Vapour Pressur |
1.71E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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