Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COC2O[C@@H]([C@@H](OC(C)=O)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)C(=O)OC)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=OIKUSVKBOBHJBF-ZUOPOYJPSA-N
Formula
C51H56O13
Mass
876.996