EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14O8 |
| Net Charge | 0 |
| Average Mass | 310.258 |
| Monoisotopic Mass | 310.06887 |
| SMILES | Oc1ccc2cc(C(O)C3=CO[C@H](O)[C@H](O)[C@H]3O)oc2c1O |
| InChI | InChI=1S/C14H14O8/c15-7-2-1-5-3-8(22-13(5)11(7)18)9(16)6-4-21-14(20)12(19)10(6)17/h1-4,9-10,12,14-20H/t9?,10-,12+,14-/m0/s1 |
| InChIKey | PWVICGLYEWEPFV-BDLAJBSXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Deuteromycol A (CHEBI:223409) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| (2S,3R,4S)-5-[(6,7-dihydroxy-1-benzouran-2-yl)-hydroxymethyl]-3,4-dihydro-2H-pyran-2,3,4-triol |
| Manual Xrefs | Databases |
|---|---|
| 78437723 | ChemSpider |