EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H36O10 |
| Net Charge | 0 |
| Average Mass | 580.630 |
| Monoisotopic Mass | 580.23085 |
| SMILES | COc1c(C)c(O)c(C)c(C)c1C(=O)Oc1c(C)c(C)c(C(=O)Oc2c(C)c(C)c(C(=O)O)c(OC)c2C)c(O)c1C |
| InChI | InChI=1S/C32H36O10/c1-12-15(4)24(33)18(7)28(39-10)23(12)32(38)41-26-16(5)13(2)21(25(34)19(26)8)31(37)42-27-17(6)14(3)22(30(35)36)29(40-11)20(27)9/h33-34H,1-11H3,(H,35,36) |
| InChIKey | UESGSZFVMHDIFM-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Acremonium (ncbitaxon:159075) | - | PubMed (8002379) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS-990 (CHEBI:216036) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| 4-[2-hydroxy-4-(4-hydroxy-2-methoxy-3,5,6-trimethylbenzoyl)oxy-3,5,6-trimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoic acid |
| Manual Xrefs | Databases |
|---|---|
| 138856 | ChemSpider |