Structure Information
Compound Identification
SMILES
C\C(=C/COC1=CC=C(F)C=C1)[C@H]1O[C@@H](OC2=C(O)C=C(\C=C(/C)C(=O)N[C@H]3[C@@H](O)[C@@H]4CCC[C@@H]4[C@H](O)[C@H]3O)C=C2)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=RETUWWMZWZGGTG-GJGUNDBQSA-N
Formula
C33H40FNO10
Mass
629.678