Hesperedin Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central MeSH PubChem

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Chemistry

Mol. Mass

302.28

ALogP

2.52

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1ccc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)cc1O
  • InChIKey: AIONOLUJZLIMTK-AWEZNQCLSA-N
    InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL399121   ChEMBL
hesperetin

CHEMBL449317   ChEMBL
hesperidin

Hesperetin   Wikipedia

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