Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](OC(C)=O)[C@H](OC2=C1C=CC(OC)=C2)C1=CC(OC)=C(OC)C=C1
InChIKey
InChIKey=IPJXIVSFHIOWTC-NJDAHSKKSA-N
Formula
C21H24O7
Mass
388.416
Compound Identification
SMILES
CO[C@H]1[C@H](OC(C)=O)[C@H](OC2=C1C=CC(OC)=C2)C1=CC(OC)=C(OC)C=C1
InChIKey
InChIKey=IPJXIVSFHIOWTC-NJDAHSKKSA-N
Formula
C21H24O7
Mass
388.416