Structure Information
Compound Identification
SMILES
CCC1(C)CC2(NC(=O)N(CCC3=C(C([O-])=O)C(CCN4C(=O)NC5(CC(C)(CC)N(CCOC(C)=O)C(C)(CC)C5C)C4=O)=C(C=C3)C([O-])=O)C2=O)C(C)C(C)(CC)N1CCOC(C)=O
InChIKey
InChIKey=UXJQPFHAHOXLPI-UHFFFAOYSA-L
Formula
C48H70N6O12
Mass
923.119