Tanshinone I
1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione
Also Known As: Tanshinone I|Tanshinone A|Tanshinone|Tanshinon I|TanshinoneI|Tanshinone-I|Tanshinone IIb|Tanshinquinone I|Tanshinone IIA|Tanshinone I?|1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione|Tanshinone I (Standard)|TRISTEARYLORTHOFORMATE|AIGAZQPHXLWMOJ-UHFFFAOYSA-|HY-N0134R|Tanshinone I, analytical standard|KST-1B5916|Tanshinone I, >=98% (HPLC)|CS-AD-00538|HY-N0134
| Molecular Formula | C18H12O3 |
|---|---|
| Molecular Weight | 276.07864 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 47.28 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 276.07864 |
| Heavy Atoms | 21 |
| Complexity | 944.5 |
Chemical Identifiers
| CAS Number | 568-73-0 |
|---|---|
| SMILES | CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C |
Product Overview
Tanshinone I (CAS 568-73-0), with molecular formula C18H12O3 and molecular weight 276.07864 g/mol. IUPAC: 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione.
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