
Identité
5,7-Dihydroxyflavanone
Non indiqué · C15H12O4
01Identité
| Lazychem ID | LC-111286 |
|---|---|
| CAS RN | Non indiqué |
| PubChem CID | 238782 |
| Molecular formula | C15H12O4 |
| Molecular weight | 256.25 g/mol |
| IUPAC name | 5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one |
| InChIKey | URFCJEUYXNAHFI-UHFFFAOYSA-N |
02Structure et stéréochimie

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3 |
|---|---|
| InChI | Non indiqué |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Statut en Inde
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Noms et relations
API et médicament parent
Non indiqué
Noms et relations
06Sources
- S01PubChem CID 238782
Structure and machine-readable chemical identifiers.
