Hesperetin dihydrochalcone modified 6

2D Structure
CID None
IUPAC Name None
InChI InChI=1S/C27H34O14/c1-11-20(33)22(35)24(37)26(38-11)41-25-23(36)21(34)18(10-28)40-27(25)39-14-8-16(31)19(17(32)9-14)15(30)6-5-12-3-2-4-13(29)7-12/h2-4,7-9,11,18,20-29,31-37H,5-6,10H2,1H3
InChI Key None
Canonical SMILES None
Isomeric SMILES None
Molecular Formula None
Molecular Weight None
synonyms None

From Pubchem