Structure Information
Compound Identification
SMILES
C\C(=C/COC1=CC(Cl)=CC=C1)[C@@H]1C[C@@H](F)[C@H](OC2=C(F)C=C(\C=C(/C)C(=O)N[C@H]3[C@@H](O)[C@@H]4OCO[C@@H]4[C@H](O)[C@H]3O)C=C2)O1
InChIKey
InChIKey=IRQHBUFXXDZAPB-VDQIKUSQSA-N
Formula
C31H34ClF2NO9
Mass
638.06