Structure Information
Compound Identification
SMILES
C\C(=C/C1=CC(OP(O)(O)=O)=C(O[C@H]2C[C@H](O)[C@H](O2)\C=N/OCC2=CC(F)=CC=C2)C=C1)C(=O)N[C@H]1[C@@H](O)[C@@H]2OCO[C@@H]2[C@H](O)[C@H]1O
InChIKey
InChIKey=JZECDRXJEOZGRQ-WCXKTXBLSA-N
Formula
C29H34FN2O14P
Mass
684.563