Structure Information
Compound Identification
SMILES
C[C@@H](O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O)[C@H](NC(=O)OCC1=CC=C(OC(=O)CC2=CC=CC=C2)C=C1)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)OCC=C
InChIKey
InChIKey=YYUSHDHBBHVBMU-AKSBDXKVSA-N
Formula
C47H58N4O17
Mass
950.992