Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1O[C@H]([C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)N=[N+]=[N-])[C@@H]2OC(C)(C)O[C@H]12

InChIKey

InChIKey=PJRJXEXPTWRCHU-IXSXPGEMSA-N

Formula

C30H31N3O6

Mass

529.593

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@H]1O[C@H]([C@H](COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)N=[N+]=[N-])[C@@H]2OC(C)(C)O[C@H]12 has not been classified yet.

Previous Back Next