| product Name |
Tanshinone I |
| Synonyms |
1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione |
| Molecular Formula |
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 |
|
| Melting point |
233-234℃ |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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