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CHEBI:215355 - Thielavin L
| Formula | C33H38O12 |
| Net Charge | 0 |
| Average Mass | 626.655 |
| Monoisotopic Mass | 626.23633 |
| SMILES | COc1c(C)c(OC(=O)c2c(C)cc(O)c(C)c2O)c(C)c(C)c1C(=O)Oc1c(C)c(C)c(C(=O)OC[C@@H](O)CO)c(O)c1C |
| InChI | InChI=1S/C33H38O12/c1-13-10-22(36)18(6)26(37)23(13)32(40)45-29-17(5)15(3)25(30(42-9)20(29)8)33(41)44-28-16(4)14(2)24(27(38)19(28)7)31(39)43-12-21(35)11-34/h10,21,34-38H,11-12H2,1-9H3/t21-/m0/s1 |
| InChIKey | DPKCLMLBTLHVGN-NRFANRHFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (12546415) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Thielavin L (CHEBI:215355) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| 2,3-dihydroxypropyl 4-[4-(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy-2-methoxy-3,5,6-trimethylbenzoyl]oxy-2-hydroxy-3,5,6-trimethylbenzoate |
| Manual Xrefs | Databases |
|---|---|
| 9214623 | ChemSpider |