Structure Information
Structure

Compound Identification

SMILES

CC1=C[C@@H]2OC(=O)[C@]3([C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C[C@@H]2[C@@H](O)[C@]13OC2(C)C

InChIKey

InChIKey=PUYJJCKAZCYCQO-XVCPJFELSA-N

Formula

C21H34O6Si

Mass

410.582

Export to:

JSON SDF CSV

Entity with smiles CC1=C[C@@H]2OC(=O)[C@]3([C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)C[C@@H]2[C@@H](O)[C@]13OC2(C)C has not been classified yet.

Previous Back Next