Structure Information
Compound Identification
SMILES
CCN(CC)CC.CCOC(=O)CO[C@@H]1[C@H](O)[C@@H](COC(C2=CC=CC=C2)(C2=CC(OC)=CC=C2)C2=CC(OC)=CC=C2)O[C@H]1N1CC=C(N)N(O[P+](=O)OC(=O)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=AMOXEASOELVMLI-GUIHORECSA-N
Formula
C47H58N4O13P
Mass
917.969