Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC2C3CCC4=CC(CC[C@]4(C)[C@@]3(O)CC[C@]2(C)[C@@]1(O)C(=O)CBr)=[N+]1CCCC1

InChIKey

InChIKey=PXLFLZFGJMMBPK-KFXYBYFHSA-N

Formula

C26H39BrNO3

Mass

493.505

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1CC2C3CCC4=CC(CC[C@]4(C)[C@@]3(O)CC[C@]2(C)[C@@]1(O)C(=O)CBr)=[N+]1CCCC1 has not been classified yet.

Previous Back Next