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19-r-4-hydroxyabieta-8,11,13-trien-7-one

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19-r-4-hydroxyabieta-8,11,13-trien-7-one Basic information

Product Name:
19-r-4-hydroxyabieta-8,11,13-trien-7-one
Synonyms:
  • 19-r-4-hydroxyabieta-8,11,13-trien-7-one
  • 19-Nor-4-hydroxyabieta-8,11,13-trien-7-one
  • [1S-(1alpha,4aalpha,10abeta)]-2,3,4,4a,10,10a-Hexahydro-1-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone
  • 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-1-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1α,4aα,10aβ)]- (9CI)
  • (1S,4aS,10aR)-1-hydroxy-7-isopropyl-1,4a-dimethyl-2,3,4,4a,10,10a-hexahydrophenanthren-9(1H)-one
CAS:
57906-31-7
MF:
C19H26O2
MW:
286.41
Mol File:
57906-31-7.mol
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19-r-4-hydroxyabieta-8,11,13-trien-7-one Chemical Properties

Boiling point:
424.8±45.0 °C(Predicted)
Density 
1.080±0.06 g/cm3(Predicted)
pka
14.79±0.40(Predicted)

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