Structure Information
Compound Identification
SMILES
COC1=CC=C(CO[C@H]2[C@H](OCC=C)[C@@H](OCC3=CC=CC=C3)[C@H](OCC=C)[C@@H](OCC=C)[C@H]2OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=FYWDJGYDKSTSJO-GRIFUJIKSA-N
Formula
C37H44O7
Mass
600.752
Compound Identification
SMILES
COC1=CC=C(CO[C@H]2[C@H](OCC=C)[C@@H](OCC3=CC=CC=C3)[C@H](OCC=C)[C@@H](OCC=C)[C@H]2OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=FYWDJGYDKSTSJO-GRIFUJIKSA-N
Formula
C37H44O7
Mass
600.752