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| Formula | C13H20O5 |
| Net Charge | 0 |
| Average Mass | 256.298 |
| Monoisotopic Mass | 256.13107 |
| SMILES | C/C=C/[C@@]1(C)O[C@H]2C[C@@H](C)OC(=O)[C@H]2[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C13H20O5/c1-4-5-13(3)11(15)10(14)9-8(18-13)6-7(2)17-12(9)16/h4-5,7-11,14-15H,6H2,1-3H3/b5-4+/t7-,8+,9-,10+,11+,13-/m1/s1 |
| InChIKey | HALOPVMAMHIPSK-PUUYTPOLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Dinemasporium (ncbitaxon:1196446) | - | DOI (10.1002/ejoc.200800688) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dinemasone C (CHEBI:225633) is a δ-lactone (CHEBI:18946) |
| IUPAC Name |
|---|
| (2R,3S,4S,4aS,7R,8aS)-3,4-dihydroxy-2,7-dimethyl-2-[(E)-prop-1-enyl]-3,4,4a,7,8,8a-hexahydropyrano[3,2-c]pyran-5-one |
| Manual Xrefs | Databases |
|---|---|
| 78442740 | ChemSpider |