Structure Information
Compound Identification
SMILES
CCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)NC1CC(O)CNC(=O)C2C(O)C(C)CN2C(=O)C(NC(=O)C(NC(=O)C2CC(O)CN2C(=O)C(NC1=O)C(C)O)C(O)CC1=CC=C(O[C@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)C=C1)C(C)O
InChIKey
InChIKey=AITGUBOEGPEZQY-OVCQFYGESA-N
Formula
C72H91N7O24
Mass
1438.545