Identification | Back 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 Properties | Back 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 Information | Back Directory | [Definition]
ChEBI: A pentacyclic triterpenoid with formula C29H38O5, originally isolated from the stems of Tripterygium regelii. |
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