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| CAS No.: | 568-73-0 |
| Molecular Formula | C₁₈H₁₂O₃ |
| Molecular Weight | 276.3g/mol |
| Purity | HPLC>98% |
| Chemical Family | Diterpenoids |
IUPAC Name: 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione
InChI: InChI=1S/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
InChIKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N
Canonical SMILES: CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C
Isomeric SMILES: CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C
Synonyms: Tanshinone I; 568-73-0; Tanshinone A; Tanshinon I; Tanshinone; 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione; Tanshinone-I; UNII-03UUH3J385; …
Botanical Source: Salviae Miltiorrhizae Radix et Rhizoma
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