Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@H]3O[C@H](OC[C@H]3O[C@@H](SC3=C(C)C=CC=C3C)[C@@H]2N=[N+]=[N-])C2=CC=CC=C2)[C@H](OC(=O)C2=C(F)C=CC(F)=C2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=GOBBHADYIQWDRR-KMBZTLAXSA-N
Formula
C40H41F2N3O13S
Mass
841.83