Molecular Formula: C22H24O8
InChIKey: InChIKey=UNWCWBJEKCTIML-GKCIPKSABS
SMILES: COC1=CC(=CC(=C1OC)OC)C(C2C(COC2=O)CC3=CC4=C(C=C3)OCO4)O
Names:
(3S,4S)-4-(benzo[1,3]dioxol-5-ylmethyl)-3-[(R)-hydroxy-(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
Registries:
PubChem CID 173676
PubChem ID 10257895