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Ligand Download |
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| Ligand Name: 2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione | ||
| HET ID: REF | PubChem: 5281855 | |
| DrugBank: DB08468 | ChEMBL: CHEMBL6246 | |
| Canonical SMILES: Oc1cc2c(=O)oc3c4c2c(c1O)oc(=O)c4cc(c3O)O | ||
| Standard InChI: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H | ||
| Molecular Formula: C14H6O8 | Mol. Weight: 302.19263 | Heavy Atoms: 22 |
| Charge: 0 | Is Chiral: False | logP: 1.3128 |
| HBD: 4 | HBA: 8 | TPSA: 141.34 |
| #Bonds: 25 | #Rotatable Bonds: 0 | Shape Complexity: 0.0 |
| Stereocomplexity: 0.0 | ||