(2R)-7-hydroxyflavanone
PubChem CID: 688856
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| Compound Synonyms | (2R)-7-hydroxyflavanone, (2R)-7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one, CHEBI:48020, 2H-1-Benzopyran-7-yloxy, (2R)-7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one, 41680-08-4, SCHEMBL126599, AKOS040734927, (R)-7-Hydroxy-2-phenylchroman-4-one, FS-7890, Q27120907 |
|---|---|
| Topological Polar Surface Area | 46.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 18.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 309.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 1.0 |
| Iupac Name | (2R)-7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one |
| Prediction Hob | 1.0 |
| Xlogp | 2.5 |
| Molecular Formula | C15H12O3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | SWAJPHCXKPCPQZ-CQSZACIVSA-N |
| Fcsp3 | 0.1333333333333333 |
| Logs | -3.721 |
| Rotatable Bond Count | 1.0 |
| Logd | 2.84 |
| Compound Name | (2R)-7-hydroxyflavanone |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 240.079 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 240.079 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 240.25 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.508332933333333 |
| Inchi | InChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2/t14-/m1/s1 |
| Smiles | C1[C@@H](OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3 |
| Nring | 3.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Dalbergia Cochinchinensis (Plant) Rel Props:Source_db:cmaup_ingredients