Structure Information
Compound Identification
SMILES
COC1=CC=C(CO[C@H](CC#C)[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@@H]2OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=YZNQJOOFSAIYAE-FXEFVXDJSA-N
Formula
C26H30O6
Mass
438.52
Compound Identification
SMILES
COC1=CC=C(CO[C@H](CC#C)[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@@H]2OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=YZNQJOOFSAIYAE-FXEFVXDJSA-N
Formula
C26H30O6
Mass
438.52