| Product Name | Tanshinone I |
| CAS No. | 568-73-0 |
| Synonyms | 1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione |
| 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 |
| Molecular Formula | C18H12O3 |
| Molecular Weight | 276.29 |
| Melting point | 233-234℃ |
568-73-0 tanshinone i
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