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59219-64-6

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59219-64-6 Structure

59219-64-6 Structure
IdentificationBack Directory
[Name]

8(14),15-Isopimaradiene-3,18-diol
[CAS]

59219-64-6
[Synonyms]

8(14),15-Isopimaradiene-3,18-diol
8(14),15-Isopimaradiene-3β,18-diol
isopimara-8(14),15-diene-3β,18-diol
(3β,13α)-Pimara-8(14),15-diene-3,18-diol
Sandaracopimaradienediol/8(14)15-Isopimaradiene-318-diol
1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-2-hydroxy-1,4a,7-trimethyl-, (1R,2S,4aR,4bS,7R,10aR)-
[Molecular Formula]

C20H32O2
[MDL Number]

MFCD20260792
[MOL File]

59219-64-6.mol
[Molecular Weight]

304.47
Chemical PropertiesBack Directory
[Melting point ]

151 °C(Solv: benzene (71-43-2))
[Boiling point ]

416.6±45.0 °C(Predicted)
[density ]

1.05±0.1 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

14.90±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Sandaracopimaradienediol is a diterpenoid. It has a role as a metabolite.
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