CNP0003389

2D Structure
CID 157010019
IUPAC Name 5,6,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
InChI InChI=1S/C17H16O8/c1-23-11-5-7(3-4-8(11)18)10-6-9(19)12-13(20)14(21)17(24-2)15(22)16(12)25-10/h3-5,10,18,20-22H,6H2,1-2H3
InChI Key YKXZTXWDLQVGGK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H16O8
Molecular Weight 348.3
synonyms ['8-Demethylthymonin']

From Pubchem