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HomeProductsBenzeneacetic 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
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
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- 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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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