Structure Information
Compound Identification
SMILES
OC(=O)CC(NC(=O)C1CC2=CC=CC3=C2N1C(=O)C(CC3)NC(=O)OCC1=CC=CC=C1)C(=O)COP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BVQFHDPZBFYASC-UHFFFAOYSA-N
Formula
C38H36N3O9P
Mass
709.692
Compound Identification
SMILES
OC(=O)CC(NC(=O)C1CC2=CC=CC3=C2N1C(=O)C(CC3)NC(=O)OCC1=CC=CC=C1)C(=O)COP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BVQFHDPZBFYASC-UHFFFAOYSA-N
Formula
C38H36N3O9P
Mass
709.692