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Tangeretin
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NAMES
  • NSC-53909
  • TANGERETIN
SMILES
COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(OC)c3o2)cc1
InChI
InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3
MOLECULAR FORMULA
C20H20O7
CROSS REFERENCES
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Tangeretin

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 372.12
AlogP 3.50
HBond donors 0
HBond acceptors 7
Atoms 47
Contains toxicophore No
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by Tangeretin.