Structure Information
Compound Identification
SMILES
C[C@H]1[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=ZBCCRAQFZQPTPE-DLPLAJHUSA-N
Formula
C35H38O5
Mass
538.684
Compound Identification
SMILES
C[C@H]1[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=ZBCCRAQFZQPTPE-DLPLAJHUSA-N
Formula
C35H38O5
Mass
538.684