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Chemistry

Mol. Mass

256.26

ALogP

2.8

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C1C[C@@H](c2ccccc2)Oc2cc(O)cc(O)c21
  • InChIKey: URFCJEUYXNAHFI-ZDUSSCGKSA-N
    InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL399910   ChEMBL
pinocembrin

Pinocembrin   Wikipedia

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