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Benzeneacetic acid,4-hydroxy-,[(2S,3aR,3bS,6aR,9aS,9bR,10R,11aR)-3a,3b,6,6a,9a,10,11,11a-octahydro-6a-hydroxy-8,10-dimethyl-11a-(1-methylethenyl)-7-oxo-2-(phenylmethyl)-7H-2,9b-epoxyazuleno[5,4-e]-1,3-benzodioxol-5-yl]methylester

  • Product NameBenzeneacetic acid,4-hydroxy-,[(2S,3aR,3bS,6aR,9aS,9bR,10R,11aR)-3a,3b,6,6a,9a,10,11,11a-octahydro-6a-hydroxy-8,10-dimethyl-11a-(1-methylethenyl)-7-oxo-2-(phenylmethyl)-7H-2,9b-epoxyazuleno[5,4-e]-1,3-benzodioxol-5-yl]methylester
    CAS No.58821-95-7
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  • CAS No:58821-95-7 Benzeneacetic acid,4-hydroxy-,[(2S,3aR,3bS,6aR,9aS,9bR,10R,11aR)-3a,3b,6,6a,9a,10,11,11a-octahydro-6a-hydroxy-8,10-dimethyl-11a-(1-methylethenyl)-7-oxo-2-(phenylmethyl)-7H-2,9b-epoxyazuleno[5,4-e]-1,3-benzodioxol-5-yl]methylester
    Molecular Structure

    Other Information

  • CAS Registry Number: 58821-95-7
  • Transport: UN 2811 6.1/PG 3
  • Density: 1.35 g/cm3
  • Refractive index: 1.65
  • Water Solubility: Soluble in methanol (5 mg/ml), ethanol (1 mg/ml - clear, colorless solution) or DMSO (4 mg/ml).
  • Safety Statements: 26-36
  • Hazard Symbols: Xn
  • Molecular Weight: 598.6821
  • InChI: InChI=1S/C36H38O8/c1-21(2)34-17-23(4)36-28(32(34)42-35(43-34,44-36)19-25-8-6-5-7-9-25)15-26(18-33(40)29(36)14-22(3)31(33)39)20-41-30(38)16-24-10-12-27(37)13-11-24/h5-15,23,28-29,32,37,40H,1,16-20H2,2-4H3/t23-,28+,29-,32-,33-,34-,35?,36-/m1/s1
  • Risk Statements: 20/21/22-36/37/38
  • Molecular Formula: C36H38 O8