EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22O6 |
| Net Charge | 0 |
| Average Mass | 346.379 |
| Monoisotopic Mass | 346.14164 |
| SMILES | [H][C@@]12OC3=C4C(=O)O[C@]3(C[C@H]1C)[C@]([H])(/C=C/C(=O)[C@@H](C)C[C@@H](C)C4=O)[C@H]2O |
| InChI | InChI=1S/C19H22O6/c1-8-6-9(2)14(21)13-17-19(25-18(13)23)7-10(3)16(24-17)15(22)11(19)4-5-12(8)20/h4-5,8-11,15-16,22H,6-7H2,1-3H3/b5-4+/t8-,9+,10+,11+,15+,16+,19+/m0/s1 |
| InChIKey | FNEADFUPWHAVTA-OPXAPYACSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2R,3R,4E,7S,9R,14R,16R)-2-Hydroxy-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadeca-4,11(18)-diene-6,10,12-trione (CHEBI:181183) is a oxanes (CHEBI:46942) |
| IUPAC Name |
|---|
| (1R,2R,3R,4E,7S,9R,14R,16R)-2-hydroxy-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadeca-4,11(18)-diene-6,10,12-trione |
| Manual Xrefs | Databases |
|---|---|
| 29213690 | ChemSpider |