568-73-0 Tanshinone I

Produkt-Name	Tanshinone I
Englischer Name	Tanshinone I; 1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione
Molekulare Formel	C₁₈H₁₂O₃
Molecular Weight	276.29
InChI	InChI=1/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
CAS Registry Number	568-73-0
Molecular Structure
Schmelzpunkt	233-234℃
Gefahrensymbole
Risk Codes
Safety Beschreibung

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