Hesperetin dihydrochalcone modified 1

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C21H24O10/c1-29-17-5-3-10(6-13(17)23)2-4-12(22)18-14(24)7-11(8-15(18)25)31-21-20(28)19(27)16(26)9-30-21/h3,5-8,16,19-21,23-28H,2,4,9H2,1H3
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem