Basic information
- Standard SMILES
O=C(C[C@@H](O)c1ccc(O)cc1)c1ccc(O)cc1O- InChIKey
OCTMMRDISKQYEL-CYBMUJFWSA-N- Molecular formula
- C15H14O5
- Average molar mass
- 274.27 g/mol
- Monoisotopic mass
- 274.08412355
Overview
(3R)-1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one has been reported in Pisum sativum with data available.
Names & identifiers
- Preferred name
- (3R)-1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one
- IUPAC
- (3R)-1-(2,4-dihydroxyphenyl)-3-hydroxy-3-(4-hydroxyphenyl)propan-1-one
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…