EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O5 |
| Net Charge | 0 |
| Average Mass | 212.201 |
| Monoisotopic Mass | 212.06847 |
| SMILES | C[C@H]1OC(=O)C2=C(O)[C@@H]3O[C@@H]3C[C@H]2[C@H]1O |
| InChI | InChI=1S/C10H12O5/c1-3-7(11)4-2-5-9(15-5)8(12)6(4)10(13)14-3/h3-5,7,9,11-12H,2H2,1H3/t3-,4-,5-,7+,9-/m1/s1 |
| InChIKey | PSMJJNXPBGDPGR-CLJZAVLPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,4R,4aR,6R)-4,8-Dihydroxy-6,7-epoxy-3,4,4a,5,6,7-hexahydro-1H-2-benzopyran-1-one (CHEBI:199959) is a δ-lactone (CHEBI:18946) |
| IUPAC Name |
|---|
| (1aR,5R,6R,6aR,7aR)-2,6-dihydroxy-5-methyl-1a,5,6,6a,7,7a-hexahydrooxireno[2,3-g]isochromen-3-one |
| Manual Xrefs | Databases |
|---|---|
| 78442497 | ChemSpider |