Structure Information
Compound Identification
SMILES
C[C@@H](N(CC[C@@H]1O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C(=O)[C@@H](CC1=CC=CC=C1)NCC[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C(N)=O
InChIKey
InChIKey=FWSQGTQSDOWCED-OJUAABRASA-N
Formula
C44H61N3O20
Mass
951.973