Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC(=O)C(COC(=O)C2=CC=C(C=C2)[N+]([O-])=O)=C[C@]1(C)CC\C(C)=C\CC\C(C)=C\I

InChIKey

InChIKey=JZNRNINXULBOLP-RIFMHBCXSA-N

Formula

C26H32INO5

Mass

565.448

Export to:

JSON SDF CSV

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

Previous Back Next