Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H](O)C(Cl)(Cl)[C@@H]1O[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=NRCNPIFUUNJILH-HVOVCELPSA-N
Formula
C39H42Cl2O7
Mass
693.66