Chemical Name: (2R,3R,4R,5S,6R)-6-((3'-(2-((Z)-1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl)-2'-hydroxy-[1,1'-biphenyl]-3-carbonyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
Smiles: O=C1N(C2=CC(C)=C(C)C=C2)N=C(C)/C1=N/NC(C=CC=C3C4=CC(C(O[C@@H]5[C@@H](O)[C@H](O)[C@@H](O)[C@H](C(O)=O)O5)=O)=CC=C4)=C3O
Inchi: InChI=1S/C25H22N4O4/c1-14-10-11-19(12-15(14)2)29-24(31)22(16(3)28-29)27-26-21-9-5-8-20(23(21)30)17-6-4-7-18(13-17)25(32)33/h4-13,26,30H,1-3H3,(H,32,33)/b27-22-