Structure Information
Compound Identification
SMILES
CC\C(=N/OCC1=CC(Cl)=CC=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]4OCO[C@@H]4[C@H](O)[C@H]3O)C=C2)[C@@H](F)[C@@H]1O
InChIKey
InChIKey=RIXDSUXEPHPNPD-BJHBNEJHSA-N
Formula
C31H36ClFN2O11
Mass
667.08