Structure Information
Compound Identification
SMILES
CSCCC(NC(=O)C(NC(=O)OC(C)(C)C)C(C)C)C(=O)NC(CC(C)C)C(O)CC(=O)NC(C(C)C)C(=O)NC1=CC=CC(=C1)C(O)=O
InChIKey
InChIKey=UCHCWMLHIGFRGM-UHFFFAOYSA-N
Formula
C35H57N5O9S
Mass
723.93
Compound Identification
SMILES
CSCCC(NC(=O)C(NC(=O)OC(C)(C)C)C(C)C)C(=O)NC(CC(C)C)C(O)CC(=O)NC(C(C)C)C(=O)NC1=CC=CC(=C1)C(O)=O
InChIKey
InChIKey=UCHCWMLHIGFRGM-UHFFFAOYSA-N
Formula
C35H57N5O9S
Mass
723.93