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MYRICETIN
Chemical Formula :   C15H10O8
IUPAC Name :   3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
CAS Registry Number / CID :   cid-5281672
SMILES Notation :   C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Molecular weight :   318.2351 [g/mol]
x log P :   0.1
H Bond Donor :   8
H Bond Acceptor :   6 Molecular Structure
Rotatable bond count :   1 [Download]
Biological Activities Drug likeness / ADMET       Pathway
 
   
  Constituents (Alphabetical order)