Structure Information
Compound Identification
SMILES
CCCCCC(=O)OC(COC(=O)CCCCCNC(=O)OCCOCCOCCOCCOCCOCCC(=O)NCC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(C=C1)C1=CC=CC=C1)COP(O)(=O)OC1C(O)C(OP(O)(O)=O)C(OP(O)(O)=O)C(OP(O)(O)=O)C1O
InChIKey
InChIKey=CMGOZBNJWGULAZ-UHFFFAOYSA-N
Formula
C56H82N4O31P4
Mass
1431.164