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Chemistry

Mol. Mass

228.2433

ALogP

Missing data

Rule of 5

Missing data

Rule of 3

Missing data
Details
  • SMILES: OC1=CC=C(\C=C\C2=CC(O)=CC(O)=C2)C=C1
  • InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
  • Chirality: None
  • Inorganic: Missing data
  • Polymer: Missing data

Sources

Q369O8926L   NCATS
resveratrol *

Resveratrol   Wikipedia

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