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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24O9
Molecular Weight 432.4206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8,3',4',5'-HEPTAMETHOXYFLAVONE

SMILES

COC1=CC(=CC(OC)=C1OC)C2=CC(=O)C3=C(OC)C(OC)=C(OC)C(OC)=C3O2

InChI

InChIKey=UAELIRBOLQZEAT-UHFFFAOYSA-N
InChI=1S/C22H24O9/c1-24-14-8-11(9-15(25-2)17(14)26-3)13-10-12(23)16-18(27-4)20(28-5)22(30-7)21(29-6)19(16)31-13/h8-10H,1-7H3

HIDE SMILES / InChI

Approval Year