Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@H](OCC=C)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=VPJUUJYIZGNNFE-HXBJCGEWSA-N
Formula
C32H36O7
Mass
532.633
Compound Identification
SMILES
CC(=O)O[C@H]1[C@H](OCC=C)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=VPJUUJYIZGNNFE-HXBJCGEWSA-N
Formula
C32H36O7
Mass
532.633