EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26O4 |
| Net Charge | 0 |
| Average Mass | 306.402 |
| Monoisotopic Mass | 306.18311 |
| SMILES | C[C@H]1C=CC2=CCC[C@H](O)C2[C@H]1CC[C@@H]1C[C@@H](O)CC(=O)O1 |
| InChI | InChI=1S/C18H26O4/c1-11-5-6-12-3-2-4-16(20)18(12)15(11)8-7-14-9-13(19)10-17(21)22-14/h3,5-6,11,13-16,18-20H,2,4,7-10H2,1H3/t11-,13+,14+,15-,16-,18?/m0/s1 |
| InChIKey | WWSNTLOVYSRDEL-FBWQAJLLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,6R)-6-[2-[(1S,2S,8S,8Ar)-8-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxy-tetrahydropyran-2-one (CHEBI:182909) is a δ-lactone (CHEBI:18946) |
| IUPAC Name |
|---|
| (4R,6R)-4-hydroxy-6-[2-[(1S,2S,8S)-8-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]oxan-2-one |
| Manual Xrefs | Databases |
|---|---|
| C14183 | KEGG COMPOUND |