Structure Information
Compound Identification
SMILES
CC(=O)ON(C(=O)NC1=CC=CC=C1)C1=CC=CC(COCCOCCCCCCCNC[C@@H](O)C2=CC(CO)=C(O)C=C2)=C1
InChIKey
InChIKey=GAFQHUVGTJGXFO-MGBGTMOVSA-N
Formula
C34H45N3O8
Mass
623.747
Compound Identification
SMILES
CC(=O)ON(C(=O)NC1=CC=CC=C1)C1=CC=CC(COCCOCCCCCCCNC[C@@H](O)C2=CC(CO)=C(O)C=C2)=C1
InChIKey
InChIKey=GAFQHUVGTJGXFO-MGBGTMOVSA-N
Formula
C34H45N3O8
Mass
623.747