Molecular Formula: C24H22O14
InChIKey: InChIKey=RNDGJCZQVKFBPI-FDCCLYQSDG
SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)O)O)O)O)O
Names:
C10103
Luteolin 7-O-(6''-malonylglucoside)
3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-chromen-7-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-3-oxo-propanoic acid
98767-38-5
Registries:
PubChem CID 5281669
PubChem ID 12289