EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22O3 |
| Net Charge | 0 |
| Average Mass | 298.382 |
| Monoisotopic Mass | 298.15689 |
| SMILES | [H]Oc1c2c(oc(=O)c1[C@]([H])(c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C19H22O3/c1-2-14(13-9-5-3-6-10-13)17-18(20)15-11-7-4-8-12-16(15)22-19(17)21/h3,5-6,9-10,14,20H,2,4,7-8,11-12H2,1H3/t14-/m0/s1 |
| InChIKey | YKJXQZGJGDTEOC-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,7,8,9-TETRAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOHEPTA[B]PYRAN-2-ONE (CHEBI:44325) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-hydroxy-3-[(1S)-1-phenylpropyl]-6,7,8,9-tetrahydrocyclohepta[b]pyran-2(5H)-one | PDBeChem |
| 6,7,8,9-TETRAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOHEPTA[B]PYRAN-2-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NIU | PDBeChem |