Structure Information
Compound Identification
SMILES
O[C@H]([C@@H](O)C([O-])=O)C(O)=O.CC[C@H]1C2C[C@@H]3[C@H]4N(C)C5=C(C=C(Br)C=C5)C44C[C@@H](C2[C@H]4O)[N+]3(C)[C@@H]1O
InChIKey
InChIKey=MTZQQYFKLKGKRO-IAOJCOFQSA-M
Formula
C25H33BrN2O8
Mass
569.449