Tanshinone VI
Product Specifications
Synonyms
1-Hydroxy-2-(2-hydroxy-1-methylethyl)-8-methyl-3,4-phenanthrenedione; 3-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-1,4-dione;
Hazard Statement
No Data Available
Smiles
CC1=CC=CC2=C1C=CC3=C2C(=O)C(=O)C(=C3O)C(C)CO
Molecular Formula
C18H16O4
Molecular Weight
296.32
InChI
InChI=1S/C18H16O4/c1-9-4-3-5-12-11(9)6-7-13-15(12)18(22)17(21)14(16(13)20)10(2)8-19/h3-7,10,19-20H,8H2,1-2H3
Additionnal Information
IUPAC name: 1-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-3,4-dione
Shipping Conditions
Room Temperature
CAS Number
121064-74-2
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