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CHEBI:215097 - Thielavin D
| Formula | C30H32O10 |
| Net Charge | 0 |
| Average Mass | 552.576 |
| Monoisotopic Mass | 552.19955 |
| SMILES | COc1c(C)c(OC(=O)c2c(C)c(C)c(OC(=O)c3c(C)cc(O)cc3O)c(C)c2OC)c(C)c(C)c1C(=O)O |
| InChI | InChI=1S/C30H32O10/c1-12-10-19(31)11-20(32)21(12)29(35)39-25-16(5)14(3)23(27(38-9)18(25)7)30(36)40-24-15(4)13(2)22(28(33)34)26(37-8)17(24)6/h10-11,31-32H,1-9H3,(H,33,34) |
| InChIKey | FZXHJXWRAYWGLP-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (12546415) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Thielavin D (CHEBI:215097) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| 4-[4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-methoxy-3,5,6-trimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78434865 | ChemSpider |