EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H20O5 |
| Net Charge | 0 |
| Average Mass | 340.375 |
| Monoisotopic Mass | 340.13107 |
| SMILES | CC(C)=C[C@H]1c2c(O)cc(C)cc2Oc2cc(C)c(C(=O)O)c(O)c21 |
| InChI | InChI=1S/C20H20O5/c1-9(2)5-12-17-13(21)6-10(3)7-14(17)25-15-8-11(4)16(20(23)24)19(22)18(12)15/h5-8,12,21-22H,1-4H3,(H,23,24)/t12-/m0/s1 |
| InChIKey | QTLLHGQURQYFIF-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Leotiomycene A (CHEBI:222981) is a xanthenes (CHEBI:38835) |
| IUPAC Name |
|---|
| (9S)-1,8-dihydroxy-3,6-dimethyl-9-(2-methylprop-1-enyl)-9H-xanthene-2-carboxylic acid |