Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)NC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=JWLDLHNADMPNDW-HYBQCDKGSA-N

Formula

C27H36N2O6

Mass

484.593

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)NC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

Previous Back Next