EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22O6 |
| Net Charge | 0 |
| Average Mass | 334.368 |
| Monoisotopic Mass | 334.14164 |
| SMILES | CC1C/C=C/C(O)C(O)CC/C=C/c2cc(O)cc(O)c2C(=O)O1 |
| InChI | InChI=1S/C18H22O6/c1-11-5-4-8-15(21)14(20)7-3-2-6-12-9-13(19)10-16(22)17(12)18(23)24-11/h2,4,6,8-11,14-15,19-22H,3,5,7H2,1H3/b6-2+,8-4+ |
| InChIKey | NHAQNKDEUQPSIX-JHMJBTLWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6E,12E)-8,9,16,18-tetrahydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaen-2-one (CHEBI:181649) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (6E,12E)-8,9,16,18-tetrahydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaen-2-one |
| Manual Xrefs | Databases |
|---|---|
| 22369964 | ChemSpider |