Tanshinone I CAS#: 568-73-0; ChemWhat Code: 98754
Names & Identifiers |
| 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 Registry Number | 568-73-0 |
| Molecular Formula | C19H18O3 |
| Molecular Weight | 294.34 |
| EINECS | |
| Other Registry Numbers | ; |
| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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Chemical & Physical Properties |
| Melting point | 233-234°C |
| Storage | 2-8°C |
| Solubulity | DMSO: soluble1mg/mL |
| Color | red |
| More Properties From PubChem | Topological Polar Surface Area, Monoisotopic Mass, etc. |
Safety & Hazards(Codes & Phrases) |
| S Phrase | 24/25 |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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