Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](CC[C@]34CO)O[Si](C)(C)C)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=PCXBALWLIZJSFS-NTNVJIBLSA-N

Formula

C22H38O3Si

Mass

378.628

Export to:

JSON SDF CSV

Entity with smiles C[C@]12CC[C@H]3[C@@H](CC=C4C[C@H](CC[C@]34CO)O[Si](C)(C)C)[C@@H]1CC[C@@H]2O has not been classified yet.

Previous Back Next