chicoriin

2D Structure
CID 5088914
IUPAC Name 6-hydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
InChI InChI=1S/C15H16O9/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-4-8-6(3-7(9)17)1-2-11(18)22-8/h1-4,10,12-17,19-21H,5H2
InChI Key WNBCMONIPIJTSB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H16O9
Molecular Weight 340.28
synonyms ['6-Hydroxyskimmin', 'SCHEMBL13784420']

From Pubchem