Structure Information
Compound Identification
SMILES
CO[C@@H]1OC(=C)[C@@H](OCC2=CC=C(OC)C=C2)[C@H](OCC2=CC=C(OC)C=C2)[C@H]1OC(C)=O
InChIKey
InChIKey=LLLUZKJLYOZGOR-ZFFYZDHPSA-N
Formula
C25H30O8
Mass
458.507
Compound Identification
SMILES
CO[C@@H]1OC(=C)[C@@H](OCC2=CC=C(OC)C=C2)[C@H](OCC2=CC=C(OC)C=C2)[C@H]1OC(C)=O
InChIKey
InChIKey=LLLUZKJLYOZGOR-ZFFYZDHPSA-N
Formula
C25H30O8
Mass
458.507