EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18O8 |
| Net Charge | 0 |
| Average Mass | 362.334 |
| Monoisotopic Mass | 362.10017 |
| SMILES | COc1cc(O)c2c(c1)[C@]13O[C@@]4(C)C[C@](O)(C(=O)CC1(C)O4)[C@@H]3OC2=O |
| InChI | InChI=1S/C18H18O8/c1-15-6-11(20)17(22)7-16(2,25-15)26-18(15)9-4-8(23-3)5-10(19)12(9)13(21)24-14(17)18/h4-5,14,19,22H,6-7H2,1-3H3/t14-,15?,16-,17-,18+/m0/s1 |
| InChIKey | WLKHTSIFYKYELK-IEBNGJLISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Alternaria (ncbitaxon:5598) | - | PubMed (30767530) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (-)-alternarilactone A (CHEBI:223436) is a 2-benzopyran (CHEBI:38444) |
| IUPAC Name |
|---|
| (1R,2S,11R,13S)-1,6-dihydroxy-8-methoxy-13,15-dimethyl-3,12,14-trioxapentacyclo[11.4.1.02,11.05,10.011,15]octadeca-5(10),6,8-triene-4,17-dione |