(S)-(+)-5-[(1,1'-biphenyl)-4-yl]-3,4-dihydroxy-5-methyl-2(5H)-furanone

HCID 70246787

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

Related reactions

8 records

Compound notes

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