2,3,10,11-tetrahydroxyberbine

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Names

[ CAS No. ]:
53905-56-9

[ Name ]:
2,3,10,11-tetrahydroxyberbine

[Synonym ]:
2,3,10,11-Tetrahydroxyberbine
(A'A A'A currency)-2,3,10,11-Tetrahydroxyberbine
6H-Dibenzo(a,g)quinolizine-2,3,10,11-tetrol,5,8,13,13a-tetrahydro

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
565.5ºC at 760mmHg

[ Molecular Formula ]:
C17H17NO4

[ Molecular Weight ]:
299.32100

[ Flash Point ]:
345.3ºC

[ Exact Mass ]:
299.11600

[ PSA ]:
84.16000

[ LogP ]:
2.10240

[ Index of Refraction ]:
1.797

Related Compounds

  • 2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline
  • 2-[3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl]-1H-isoindole-1,3(2H)-dione
  • 2,3,10,11-Tetrathia-5,8-diazadodecanedithioamide,N,N,N',N'-tetramethyl-4,9-dithioxo-
  • 2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-benzo[4,5][1,2]oxazino[2,3-b]isoquinoline
  • 2,3,10,11,17,18,19,20-octaoxatricyclo[10.4.2.24,9]icosane
  • 2,3,10,11-bis-methanediyldioxy-16-methyl-rheadan-8-one
  • Methyl 4-[(dimethylsulfamoyl)methyl]benzoate
  • 2,5-Pyrrolidinedione, 3-[(2,4-dichlorophenyl)amino]-1-(2-ethylphenyl)-
  • 2,5-Pyrrolidinedione, 1-(2-chlorophenyl)-3-[(2-ethoxyphenyl)amino]-
  • 5-amino-N-benzyl-1-(2,5-dimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
  • N-[3-(1-hydroxyethyl)phenyl]-5-methyl-1-(2-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 1-(3-chlorophenyl)-N-(3-(1-hydroxyethyl)phenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
  • 1-(2,4-dimethylphenyl)-N-(3-(1-hydroxyethyl)phenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
  • 1H-Pyrrole-3-carboxylic acid, 5-(5-cyano-1,2,3,4-tetrahydro-6-mercapto-4-oxo-1-phenyl-2-pyrimidinyl)-4-[(2,5-dichlorophenyl)methyl]-2-methyl-, methyl ester
  • (E)-2-cyano-2-(3-(2-fluorophenyl)-5-(4-methoxybenzyl)-4-oxothiazolidin-2-ylidene)-N-methylacetamide
  • (E)-2-cyano-2-(5-(4-methoxybenzyl)-4-oxo-3-(3-(trifluoromethyl)phenyl)thiazolidin-2-ylidene)-N-methylacetamide
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