ChemicalBook--->CAS DataBase List--->167882-66-8

167882-66-8

167882-66-8 Structure

167882-66-8 Structure
IdentificationBack Directory
[Name]

Wilforol A
[CAS]

167882-66-8
[Synonyms]

Wilforol A
24,25,26-Trinoroleana-1,3,5(10),7-tetraen-29-oicacid, 2,3-dihydroxy-9,13-dimethyl-6-oxo-, (9b,13a,14b,20a)-
24,25,26-Trinoroleana-1,3,5(10),7-tetraen-29-oic acid, 2,3-dihydroxy-9,13-dimethyl-6-oxo-, (9β,13α,14β,20α)-
(9beta,13alpha,14beta,20alpha)-2,3-Dihydroxy-9,13-dimethyl-6-oxo-24,25,26-trinoroleana-1,3,5(10),7-tetraen-29-oic acid
[Molecular Formula]

C29H38O5
[MDL Number]

MFCD21333359
[MOL File]

167882-66-8.mol
[Molecular Weight]

466.61
Chemical PropertiesBack Directory
[Boiling point ]

655.5±55.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[solubility ]

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

Powder
[pka]

4.78±0.70(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Definition]

ChEBI: A pentacyclic triterpenoid with formula C29H38O5, originally isolated from the stems of Tripterygium regelii.
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