Details of cinchonain Ic
| IUPAC | (4R,8R,9R)-4,8-bis(3,4-dihydroxyphenyl)-5,9-dihydroxy-4,8,9,10-tetrahydro-3H-pyrano[2,3-h]chromen-2-one |
| Canonical Smiles | C1[C@H]([C@H](OC2=C1C3=C([C@H](CC(=O)O3)C4=CC(=C(C=C4)O)O)C(=C2)O)C5=CC(=C(C=C5)O)O)O |
| Inchi | AKZBEMDOKOHIFM-UMAWSMADSA-N |
| PubChem ID | 21676383 |
| Smiles | O=C1C[C@H](c2ccc(O)c(O)c2)c2c(O)cc3c(c2O1)C[C@@H](O)[C@@H](c1ccc(O)c(O)c1)O3 |
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| Class | Flavan-3-ols |
| Super Class | Flavonoids |
| Pathways | Shikimates and Phenylpropanoids |