Details of Tanshinone I
| IUPAC | 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione |
| Canonical Smiles | CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C |
| Inchi | AIGAZQPHXLWMOJ-UHFFFAOYSA-N |
| PubChem ID | 114917 |
| Smiles | Cc1coc2c1C(=O)C(=O)c1c-2ccc2c(C)cccc12 |
ERROR opening https://cactus.nci.nih.gov/chemical/structure/Cc1coc2c1C%28%3DO%29C%28%3DO%29c1c-2ccc2c%28C%29cccc12/file?format=sdf&get3d=True -- Cc1coc2c1C%28%3DO%29C%28%3DO%29c1c-2ccc2c%28C%29cccc12 could not be loaded.
| Class | Abietane diterpenoids |
| Super Class | Diterpenoids |
| Pathways | Terpenoids |
