Structure Information
Compound Identification
SMILES
CCC1NC(=O)C(C(O)C(C)C\C=C\C2=CC=CC=C2)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
InChIKey
InChIKey=FWHSFLYUUHBTEC-VEWQFJOQSA-N
Formula
C67H113N11O12
Mass
1264.706