Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(\C=C\NC(=O)CNC(=O)C(O)CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C=C1
InChIKey
InChIKey=YQEPJNSWJNYVJN-JQIJEIRASA-N
Formula
C28H41N5O9
Mass
591.662
Compound Identification
SMILES
CC(=O)OC1=CC=C(\C=C\NC(=O)CNC(=O)C(O)CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C=C1
InChIKey
InChIKey=YQEPJNSWJNYVJN-JQIJEIRASA-N
Formula
C28H41N5O9
Mass
591.662