EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18O7 |
| Net Charge | 0 |
| Average Mass | 286.280 |
| Monoisotopic Mass | 286.10525 |
| SMILES | COc1cc(O)ccc1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C13H18O7/c1-6-10(15)11(16)12(17)13(19-6)20-8-4-3-7(14)5-9(8)18-2/h3-6,10-17H,1-2H3/t6-,10+,11+,12+,13-/m0/s1 |
| InChIKey | FQWHJDFVWIHSEC-DPKHYIIUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1002/ejoc.200600221) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-2-methoxyphenyl 6-deoxy-alpha-L-talopyranoside (CHEBI:215936) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2S,3R,4R,5S,6S)-2-(4-hydroxy-2-methoxyphenoxy)-6-methyloxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 17240998 | ChemSpider |