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(4aS,6R,8aS)-11-Methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol
[CAS# 60755-80-8]

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Identification
Name (4aS,6R,8aS)-11-Methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol
Synonyms (1S,12S,14R)-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-9,14-diol; O-Desmethyl Galanthamine; O-DESMETHYLGALANTHAMINE
Molecular Structure CAS#: 60755-80-8, (4aS,6R,8aS)-11-Methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol
Molecular Formula C16H19NO3
Molecular Weight 273.33
CAS Registry Number 60755-80-8
SMILES CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)O)O
InChI 1S/C16H19NO3/c1-17-7-6-16-5-4-11(18)8-13(16)20-15-12(19)3-2-10(9-17)14(15)16/h2-5,11,13,18-19H,6-9H2,1H3/t11-,13-,16-/m0/s1
InChIKey OYSGWKOGUVOGFQ-RBOXIYTFSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 451.9±45.0°C at 760 mmHg (Cal.)
Flash point 227.1±28.7°C (Cal.)
Market Analysis Reports
List of Reports Available for (4aS,6R,8aS)-11-Methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol
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