Structure Information
Structure

Compound Identification

SMILES

CC[N+](C)(C)[C@@H](C)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC[C@H]4C(=C)[C@H](CC[C@@]44C[C@@]34CC[C@]12C)[N+](C)(C)CC

InChIKey

InChIKey=MVMYDAHDQMFZBP-VNPZOSFMSA-N

Formula

C31H56N2O

Mass

472.801

Export to:

JSON SDF CSV

Entity with smiles CC[N+](C)(C)[C@@H](C)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC[C@H]4C(=C)[C@H](CC[C@@]44C[C@@]34CC[C@]12C)[N+](C)(C)CC has not been classified yet.

Previous Back Next