Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CO[C@@H]2O[C@H](CO[C@@H]3O[C@H](COC(C)=O)[C@@H](OCC4=CC=CC=C4)[C@H](OC(=O)C4=CC=CC=C4)[C@H]3OC(=O)C3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@H](OC(=O)C3=CC=CC=C3)[C@H]2OC(=O)C2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=YTNZMDMBYCVLLC-UFHZNVHUSA-N
Formula
C84H82O21
Mass
1427.559