Molecular Formula: C18H18O8
InChIKey: InChIKey=LQBNUOMEOUZICV-UHFFFAOYAQ
SMILES: COC1=C(C=CC(=C1)C(=O)OCCOC(=O)C2=CC(=C(C=C2)O)OC)O
Names:
NSC16735
2-(4-hydroxy-3-methoxy-benzoyl)oxyethyl 4-hydroxy-3-methoxy-benzoate
3273-13-0
Registries:
PubChem CID 226355
PubChem ID 80247