Structure Information
Compound Identification
SMILES
C[C@H]1CO[C@@H](COCC2CC(CC(COC[C@H](OC[C@H](C)O1)C1=CC=CC=C1)C2O)N=NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
InChIKey
InChIKey=PEYHBYSANUJKFC-DEDCVHIPSA-N
Formula
C36H44N4O10
Mass
692.766