Structure Information
Compound Identification
SMILES
COC1=C(F)C=C(CO\N=C(\C)[C@H]2O[C@H](C[C@@H]2O)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=C1
InChIKey
InChIKey=IRNNJZUZAZCHLQ-MHAPLZARSA-N
Formula
C31H37FN2O12
Mass
648.637