Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@@H]2OC(O[C@H]12)C1=CC=CC=C1)N1C=NC2=C1N=C(\N=C\N(CC1=CC=CC=C1)CC1=CC=CC=C1)N(CC1=CC=CC=C1)C2=O
InChIKey
InChIKey=DUJWIJSISGRFCC-UKPYXLRASA-N
Formula
C41H38N6O6
Mass
710.791