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| Formula | C26H36O8 |
| Net Charge | 0 |
| Average Mass | 476.566 |
| Monoisotopic Mass | 476.24102 |
| SMILES | COC(=O)[C@@]1(C)C(=O)O[C@@H]2/C(C)=C\C[C@H]3C(C(C)C)=C(OC)C(=O)O[C@]3(C)CC[C@@H](C)C(=O)[C@H]21 |
| InChI | InChI=1S/C26H36O8/c1-13(2)17-16-10-9-15(4)20-18(26(6,23(29)32-8)24(30)33-20)19(27)14(3)11-12-25(16,5)34-22(28)21(17)31-7/h9,13-14,16,18,20H,10-12H2,1-8H3/b15-9-/t14-,16+,18-,20-,25-,26+/m1/s1 |
| InChIKey | PECJFSSLYKTHRU-FAMBKVPISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Stachybotrys (ncbitaxon:74721) | - | DOI (10.1016/j.tet.2017.11.006) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Atranone M (CHEBI:211098) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| methyl (1S,3Z,5S,8S,9S,11R,14R)-17-methoxy-4,8,11,14-tetramethyl-7,10,16-trioxo-18-propan-2-yl-6,15-dioxatricyclo[12.4.0.05,9]octadeca-3,17-diene-8-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 63002487 | ChemSpider |