Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)N(N1C(=O)C2=C(C=CC(Br)=C2)N=C1C1=CC=CC=C1)C(C)=O
InChIKey
InChIKey=WQWPKOLHUVMNPC-RQHKYSNLSA-N
Formula
C30H30BrN3O11
Mass
688.484