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]1OC(C)=O)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(C)=O)C(=O)N[C@@H](C)C(N)=O
InChIKey
InChIKey=KURNXIXWRSUZEJ-FTFILLNZSA-N
Formula
C32H44N4O14
Mass
708.718