Structure Information
Compound Identification
SMILES
CC(=O)N[C@@H]1[C@@H](O)C[C@@](OCCCCCCCCOP(O)(=O)OCC(COC(C)=O)OC(C)=O)(O[C@H]1[C@@H](O)[C@@H](O)CO)C(O)=O
InChIKey
InChIKey=UABMIRQVMINIAT-ILLJSNJISA-N
Formula
C26H46NO17P
Mass
675.618