Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](C[C@@H](CC#C)[C@@]4(O)C[C@@H](O)CC[C@H]34)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=BCOKQEQYKGSQJT-HPZPIGHWSA-N

Formula

C21H32O3

Mass

332.484

Export to:

JSON SDF CSV

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

Previous Back Next