Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H](OC(C)=O)[C@H]1O[C@H](O[C@H]2[C@H](O[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](COCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=BAYQDPZKMACPAO-HJAZUFHYSA-N
Formula
C59H66O18
Mass
1063.159