EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24O8 |
| Net Charge | 0 |
| Average Mass | 392.404 |
| Monoisotopic Mass | 392.14712 |
| SMILES | COc1cc(C)c(Oc2cc(C)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2)c(O)c1 |
| InChI | InChI=1S/C20H24O8/c1-10-4-13(26-19-11(2)6-12(25-3)8-15(19)22)7-14(5-10)27-20-18(24)17(23)16(9-21)28-20/h4-8,16-18,20-24H,9H2,1-3H3/t16-,17-,18-,20-/m1/s1 |
| InChIKey | OUEDDLQOHHURJT-SOAMZJECSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phoma (ncbitaxon:37463) | - | PubMed (28587090) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phomaether B (CHEBI:212635) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2S,3R,4S,5R)-2-[3-(2-hydroxy-4-methoxy-6-methylphenoxy)-5-methylphenoxy]-5-(hydroxymethyl)oxolane-3,4-diol |
| Manual Xrefs | Databases |
|---|---|
| 62285029 | ChemSpider |