5,7,2'-Trihydroxyflavanone
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Basic information
- CAS
120980-68-9- Standard SMILES
O=C1CC(c2ccccc2O)Oc2cc(O)cc(O)c21- InChIKey
LSLXUDALHVEMQB-UHFFFAOYSA-N- Molecular formula
- C15H12O5
- Average molar mass
- 272.25 g/mol
- Monoisotopic mass
- 272.06847348
Names & identifiers
- Preferred name
- 5,7,2'-Trihydroxyflavanone
- IUPAC
- 5,7-dihydroxy-2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one
Names & synonyms
5,7,2'-Trihydroxyflavanone120980-68-9CHEMBL42789495,7-dihydroxy-2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one5,7-dihydroxy-2-(2-hydroxyphenyl)chroman-4-oneSCHEMBL29650043DTXSID60923625CHEBI:186764BDBM50469097LMPK12140125AKOS0329624975,7-Dihydroxy-2-(2-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
Database identifiers
- CAS
120980-68-9- PubChem CID
- 179999
- DTXSID
DTXSID60923625- ChEMBL
CHEMBL4278949- ChEBI
CHEBI:186764- Nikkaji
- J2.868.296D
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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