| Identification | Back 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 Properties | Back 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 Information | Back 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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Biorbyt Ltd.
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