Basic information
- Standard SMILES
C[C@@]1(c2ccc(-c3ccccc3)cc2)OC(=O)C(O)=C1O- InChIKey
DZLMJZCZQSYQFW-KRWDZBQOSA-N- Molecular formula
- C17H14O4
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.08920892
Names & identifiers
- Preferred name
- (S)-(+)-5-[(1,1'-biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanone
- IUPAC
- (5S)-3,4-dihydroxy-5-methyl-5-(4-phenylphenyl)furan-2-one
Names & synonyms
SCHEMBL7983353DZLMJZCZQSYQFW-KRWDZBQOSA-N(S)-(+)-5-[(1, 1'-biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanone(S)-(+)-5-[(1,1'-biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanone
Database identifiers
- PubChem CID
- 70246787
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 442
Related reactions
8 records
Compound notes
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