Molecular Formula: C14H18O9
InChIKey: InChIKey=GFKQVLKFPJGJEP-RGCYKPLRBO
SMILES: CC(=O)C1=C(C=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)O)O
Names:
1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-phenyl]ethanone
Registries:
PubChem CID 179470
PubChem ID 10259104