Structure Information
Compound Identification
SMILES
CC(C)COC1=CC=C(CN(CCC(O)C(NC(=O)C(NC(=O)N(C)CCN2CCOCC2)C(C)C)C2=CC=CC=C2)NC(=O)C(NC(=O)N(C)CCN2CCOCC2)C(C)C)C=C1
InChIKey
InChIKey=USDVVDUOJAVRJK-UHFFFAOYSA-N
Formula
C47H77N9O8
Mass
896.188