Structure Information
Compound Identification
SMILES
CCC(C)C(NC(=O)[C@H](C(C)C)[C@@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)C1=C(OCCOCCOC)C=CC=N1)C(=O)NCC1=NC2=CC=CC=C2N1
InChIKey
InChIKey=RCCMQEZQRSVPHX-BLQIFHSISA-N
Formula
C40H60N6O8
Mass
752.954