Structure Information
Structure

Compound Identification

SMILES

Cl.COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C.COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC(C)C

InChIKey

InChIKey=GZZMCGFHGJFBPR-AAAYOKPCSA-N

Formula

C37H52ClN3O9

Mass

718.29

Export to:

JSON SDF CSV

Entity with smiles Cl.COC1=CC=CC(=C1)[C@@]1(O)CCCC[C@@H]1CN(C)C.COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OC(C)C has not been classified yet.

Previous Back Next