Structure Information
Compound Identification
SMILES
N\C(=N\O)C1=CC=C(C=C1)N1CCN(CC(=O)NC(CC(=O)OCC2=CC=CC=C2)C2=CC3=C(OCO3)C=C2)C(=O)C1
InChIKey
InChIKey=CVXSQUBSLNLFTA-UHFFFAOYSA-N
Formula
C30H31N5O7
Mass
573.606
Compound Identification
SMILES
N\C(=N\O)C1=CC=C(C=C1)N1CCN(CC(=O)NC(CC(=O)OCC2=CC=CC=C2)C2=CC3=C(OCO3)C=C2)C(=O)C1
InChIKey
InChIKey=CVXSQUBSLNLFTA-UHFFFAOYSA-N
Formula
C30H31N5O7
Mass
573.606