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Basic information
- Standard SMILES
CC(C(=O)c1ccc(O)c(O)c1O)c1ccc(O)cc1- InChIKey
XTSWJTBIEXVATN-UHFFFAOYSA-N- Molecular formula
- C15H14O5
- Average molar mass
- 274.272 g/mol
- Monoisotopic mass
- 274.08412355
Names & identifiers
- Preferred name
- 2-(4-Hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one
Database identifiers
- PubChem CID
- 42604751
- DTXSID
DTXSID901341591- ChEMBL
CHEMBL1288379- ChEBI
CHEBI:174611
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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