1668-85-5 EPI-GALANTHAMINE EPI-GALANTHAMINE

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
CAS Number：1668-85-5
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：
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
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