EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12O6 |
| Net Charge | 0 |
| Average Mass | 276.244 |
| Monoisotopic Mass | 276.06339 |
| SMILES | [H][C@@]12Cc3c(O)cc(O)cc3O[C@]1([H])C(=C)C=C(C(=O)O)O2 |
| InChI | InChI=1S/C14H12O6/c1-6-2-12(14(17)18)19-11-5-8-9(16)3-7(15)4-10(8)20-13(6)11/h2-4,11,13,15-16H,1,5H2,(H,17,18)/t11-,13-/m1/s1 |
| InChIKey | BXYXWVCTYIQPAI-DGCLKSJQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Teadenol A (CHEBI:181746) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| (4aR,10aR)-7,9-dihydroxy-4-methylidene-10,10a-dihydro-4aH-pyrano[3,2-b]chromene-2-carboxylic acid |