EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O4 |
| Net Charge | 0 |
| Average Mass | 310.349 |
| Monoisotopic Mass | 310.12051 |
| SMILES | [H]Oc1c([C@]([H])(c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])[C@]([H])(O[H])C([H])([H])[H])c(=O)oc2c([H])c([H])c([H])c([H])c12 |
| InChI | InChI=1S/C19H18O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,12,15,20-21H,11H2,1H3/t12-,15+/m1/s1 |
| InChIKey | ZUJMMGHIYSAEOU-DOMZBBRYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-HYDROXY-3-[(1S,3S)-3-HYDROXY-1-PHENYLBUTYL]-2H-CHROMEN-2-ONE (CHEBI:46450) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-hydroxy-3-[(1S,3R)-3-hydroxy-1-phenylbutyl]-2H-chromen-2-one | PDBeChem |
| 4-HYDROXY-3-[(1S,3S)-3-HYDROXY-1-PHENYLBUTYL]-2H-CHROMEN-2-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| WRS | PDBeChem |