Structure Information
Compound Identification
SMILES
[2H]C1[C@@H](OC(C)=O)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=AIWFPMIKISNJRA-DVXLLZNNSA-N
Formula
C29H32O6
Mass
477.575
Compound Identification
SMILES
[2H]C1[C@@H](OC(C)=O)O[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=AIWFPMIKISNJRA-DVXLLZNNSA-N
Formula
C29H32O6
Mass
477.575