Structure Information
Compound Identification
SMILES
C\C(=C/COC1=CC=CC=C1F)[C@H]1O[C@@H](OC2=C(O)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)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=ANGHTIQWYPALFT-JBZQOUIHSA-N
Formula
C31H36FNO12
Mass
633.622