(-)-Galanthamine

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Properties Simple | Detailed

Formula C17H21NO3
IUPAC Name (-)-galanthamine
Molecular Mass 287.354 g·mol−1
Heat of Formation -358.2 ± 16.7 kJ·mol−1
Dipole Moment 2.94 ± 1.08 D
Volume 339.39 Å 3
Surface Area 279.89 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy 0.04 ± eV
Point Group Symmetry C1
Synonyms
  • (4as,6r,8as)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol
  • 1953-04-4 (hbr)
  • 357-70-0 (free base)
  • 6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-
  • 6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4as,6r,8as)-
  • 6h-benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4as,6r,8as)-
  • bpbio1_000480
  • d04292
  • galantamine
  • galanthaminum
  • jilkon
  • lycoremine
  • sdccgmls-0066737.p001
  • smp1_000131
CAS Number(s)
  • 1551-02-6
  • 736-79-8
  • 357-70-0
InChIKey ASUTZQLVASHGKV-JDFRZJQESA-N
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