Structure Information
Compound Identification
SMILES
C\C(=C/C1=CC(OP(O)(O)=O)=C(O[C@@H]2O[C@H](\C=N/OCC3=CC(Cl)=C(F)C=C3)[C@@H](O)C2O)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=YNZSLTXXTHDTLV-RYUFCNJFSA-N
Formula
C29H33ClFN2O15P
Mass
735.0