Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@]45C[C@@H](O)CC[C@]34[C@@H]5O)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=LZWQYDSXDTVLTH-UECWETBOSA-N

Formula

C19H30O3

Mass

306.446

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CC[C@H]3[C@@H](CC[C@]45C[C@@H](O)CC[C@]34[C@@H]5O)[C@@H]1CC[C@@H]2O has not been classified yet.

Previous Back Next