EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18O9 |
| Net Charge | 0 |
| Average Mass | 426.377 |
| Monoisotopic Mass | 426.09508 |
| SMILES | CC(=O)Oc1c(OC(C)=O)c(-c2ccc(O)c(O)c2)c(O)c(O)c1-c1ccc(O)cc1 |
| InChI | InChI=1S/C22H18O9/c1-10(23)30-21-17(12-3-6-14(25)7-4-12)19(28)20(29)18(22(21)31-11(2)24)13-5-8-15(26)16(27)9-13/h3-9,25-29H,1-2H3 |
| InChIKey | ZJYMCBIUBPWIGC-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sarcodonspecies (ncbitaxon:1967575) | - | DOI (10.1139/v87-395) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',3'-diacetoxy-3,4,5',6',4''-pentahydroxy-p-terphenyl (CHEBI:199371) is a para-terphenyl (CHEBI:75874) |
| IUPAC Name |
|---|
| [2-acetyloxy-3-(3,4-dihydroxyphenyl)-4,5-dihydroxy-6-(4-hydroxyphenyl)phenyl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 317721 | ChemSpider |