Structure Information
Compound Identification
SMILES
CCCCCC(=O)OC(COC(=O)CCCCCNC(=O)N1C(=O)CC(C(=O)NCC2=CC=C(C=C2)C2=NN=C(O2)C2=CC=C(C=C2)C2=CC=CC=C2)C1=O)COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O
InChIKey
InChIKey=YZTRITGDGJTIMC-UHFFFAOYSA-N
Formula
C48H58N5O18P
Mass
1023.983