Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(O)=O)C(=O)COP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HBPJVFHNLZQENK-LSYYVWMOSA-N
Formula
C30H33N2O8P
Mass
580.574
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(O)=O)C(=O)COP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HBPJVFHNLZQENK-LSYYVWMOSA-N
Formula
C30H33N2O8P
Mass
580.574