Structure Information
Compound Identification
SMILES
C\C(=C/C1=CC(O)=C(O[C@H]2C[C@H](O)[C@H](O2)C(\C)=N/OCCC2=C(F)C=C(F)C=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=PDBBFKQKUFWSJX-YMEHBWFHSA-N
Formula
C31H36F2N2O11
Mass
650.629