Structure Information
Compound Identification
SMILES
CCOC(=O)C(OC(=O)C1CC(=NN1C(=O)CP(O)(=O)CCCCC1=CC=CC=C1)C1=CC=CC=C1)OC(=O)C(C)(C)C
InChIKey
InChIKey=ZKEMBNZIQQNNLF-UHFFFAOYSA-N
Formula
C31H39N2O9P
Mass
614.632
Compound Identification
SMILES
CCOC(=O)C(OC(=O)C1CC(=NN1C(=O)CP(O)(=O)CCCCC1=CC=CC=C1)C1=CC=CC=C1)OC(=O)C(C)(C)C
InChIKey
InChIKey=ZKEMBNZIQQNNLF-UHFFFAOYSA-N
Formula
C31H39N2O9P
Mass
614.632