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119963-50-7

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119963-50-7 Structure

119963-50-7 Structure
IdentificationBack Directory
[Name]

dehydrotanshinone II A
[CAS]

119963-50-7
[Synonyms]

dehydrotanshinone II A
1,2-Didehydrotanshinone IIA
Phenanthro[1,2-b]furan-10,11-dione, 6,7-dihydro-1,6,6-trimethyl-
[Molecular Formula]

C19H16O3
[MDL Number]

MFCD21333452
[MOL File]

119963-50-7.mol
[Molecular Weight]

292.33
Chemical PropertiesBack Directory
[Boiling point ]

485.2±45.0 °C(Predicted)
[density ]

1.235±0.06 g/cm3(Predicted)
[solubility ]

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

powder
[color ]

Red
Hazard InformationBack Directory
[Uses]

1,2-Didehydrotanshinone IIA is a moderate AChE and BChE inhibitor, with an IC50 value of 5.98 μM for BChE[1].
[target]

AChR
[IC 50]

BChE: 5.98 μM (IC50)
[References]

[1] F Sezer Senol, et al. Selective in vitro and in silico butyrylcholinesterase inhibitory activity of diterpenes and rosmarinic acid isolated from Perovskia atriplicifolia Benth. and Salvia glutinosa L. Phytochemistry. 2017 Jan:133:33-44. DOI:10.1016/j.phytochem.2016.10.012
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