Details of Parietin
| IUPAC | 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione |
| Canonical Smiles | CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)OC |
| Inchi | FFWOKTFYGVYKIR-UHFFFAOYSA-N |
| PubChem ID | 10639 |
| Smiles | COc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=O |
ERROR opening https://cactus.nci.nih.gov/chemical/structure/COc1cc%28O%29c2c%28c1%29C%28%3DO%29c1cc%28C%29cc%28O%29c1C2%3DO/file?format=sdf&get3d=True -- COc1cc%28O%29c2c%28c1%29C%28%3DO%29c1cc%28C%29cc%28O%29c1C2%3DO could not be loaded.
| Class | Anthraquinones and anthrones |
| Super Class | Polycyclic aromatic polyketides |
| Pathways | Polyketides |
