EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H31NO11 |
| Net Charge | 0 |
| Average Mass | 581.574 |
| Monoisotopic Mass | 581.18971 |
| SMILES | COc1cc(C)c(C(=O)Oc2cc(C)c(C(=O)Oc3cc(C)c(C(=O)N[C@H](C(=O)O)C(C)C)c(O)c3)c(O)c2)c(O)c1 |
| InChI | InChI=1S/C30H31NO11/c1-13(2)26(28(36)37)31-27(35)23-14(3)8-18(11-20(23)32)41-30(39)25-16(5)9-19(12-22(25)34)42-29(38)24-15(4)7-17(40-6)10-21(24)33/h7-13,26,32-34H,1-6H3,(H,31,35)(H,36,37)/t26-/m0/s1 |
| InChIKey | GLJVEJVUQYULJX-SANMLTNESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Humicola (ncbitaxon:5526) | - | PubMed (7592058) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Amidepsine C (CHEBI:198282) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| 2-[[2-hydroxy-4-[2-hydroxy-4-(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy-6-methylbenzoyl]oxy-6-methylbenzoyl]amino]-3-methylbutanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 8135574 | ChemSpider |