Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1[C@@H](OC[C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)O[C@H](CO[C@@H]2O[C@@H]3CO[C@H](O[C@H]3[C@H](OC(C)=O)[C@H]2N)C2=CC=CC=C2)[C@H](O)[C@@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=LUSAIFRNOKRXOM-XEOGTKBTSA-N
Formula
C55H65N3O24
Mass
1152.122