Structure Information
Compound Identification
SMILES
CCOCCOC1=CC=C(CN(CC(O)C(CC2=CC=CC=C2)NC(=O)[C@@H](NC(=O)N(C)CCN2CCOCC2)C(C)C)NC(=O)[C@@H](NC(=O)N(C)CCN2CCOCC2)C(C)C)C=C1
InChIKey
InChIKey=DQZXFOBQJOLJCW-AQGLCWQUSA-N
Formula
C47H77N9O9
Mass
912.187