Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@@H]([C@@H](O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(=O)N([C@@H]23)C(C)=O)[C@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1)C(=O)OC
InChIKey
InChIKey=OFVMBLXFINMLHU-VXNHWSQBSA-N
Formula
C35H37NO17
Mass
743.671