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| Formula | C15H14O6 |
| Net Charge | 0 |
| Average Mass | 290.271 |
| Monoisotopic Mass | 290.07904 |
| SMILES | C[C@@]12C[C@@H](CC3=C1[C@@H](O)[C@H](c1ccoc1)OC3=O)OC2=O |
| InChI | InChI=1S/C15H14O6/c1-15-5-8(20-14(15)18)4-9-10(15)11(16)12(21-13(9)17)7-2-3-19-6-7/h2-3,6,8,11-12,16H,4-5H2,1H3/t8-,11-,12+,15-/m1/s1 |
| InChIKey | NSPFPSMQFNYBQM-UPSWMWPXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhodocollybia maculata (ncbitaxon:2074862) | - | DOI (10.1016/s0040-4020(01)00120-x) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-3beta-(3-Furyl)-4alpha-hydroxy-7alpha,5alpha-(epoxymethano)-5-methyl-3,4,5,6,7,8-hexahydro-1H-2-benzopyran-1,10-dione (CHEBI:202654) is a pyranone (CHEBI:37963) |
| IUPAC Name |
|---|
| (1R,3R,4S,9R)-4-(uran-3-yl)-3-hydroxy-1-methyl-5,10-dioxatricyclo[7.2.1.02,7]dodec-2(7)-ene-6,11-dione |
| Manual Xrefs | Databases |
|---|---|
| 10277838 | ChemSpider |