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Tanshinone I

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Tanshinone I Basic information

Product Name:
Tanshinone I
Synonyms:
  • 1,6-dimethyl-phenanthro[1,2-b]furan-10,11-dione
  • 1,6,6-TRIMETHYL-6,7,8,9-TETRAHYDRO-PHENANTHRO[1,2-B]FURAN-10,11-DIONE
  • 3,8,8-TRIMETHYL-8,9,10,11-TETRAHYDROPHENANTHRO[1,2-B]FURAN-1,2-DIONE
  • AKOS NCG1-0066
  • TANSHINONE I
  • TANSHINONES IIA
  • TANSHINON I
  • Tanshinone
CAS:
568-73-0
MF:
C18H12O3
MW:
276.29
Product Categories:
  • Herb extract
  • chemical reagent
  • pharmaceutical intermediate
  • phytochemical
  • reference standards from Chinese medicinal herbs (TCM).
  • standardized herbal extract
  • Anthraquinones, Hydroquinones and Quinones
  • Natural Plant Extract
  • The group of Danshen
  • Inhibitors
Mol File:
568-73-0.mol
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Tanshinone I Chemical Properties

Melting point:
233-234°C
Boiling point:
498.0±24.0 °C(Predicted)
Density 
1.324±0.06 g/cm3(Predicted)
storage temp. 
Keep in dark place,Sealed in dry,2-8°C
solubility 
DMSO: soluble1mg/mL
form 
powder
color 
red
LogP
4.312 (est)
CAS DataBase Reference
568-73-0(CAS DataBase Reference)
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Safety Information

Safety Statements 
24/25
WGK Germany 
3
HS Code 
29329990
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Tanshinone I Usage And Synthesis

Chemical Properties

Purple to Brown powder

Uses

Tanshinone I is an extract from Danshen (Radix Salvia miltiorrhizae) and has been used for the treatment of cerebrovascular diseases such as ischemic stroke.

Definition

ChEBI: Tanshinone I is an abietane diterpenoid. It has a role as an anticoronaviral agent.

Cytotoxicity

IC50 (μg/mL): 2.96 (A549), 2.14 (TOV-21G) (Chang et al. 2013)
IC50 (μg/mL): 10.5 (MIAPaCa-2) (Fronzaet al. 2011)

Tanshinone ISupplier

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