Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H]2CC(=O)C(C)=C([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@]3(C)CC[C@H](O[Si](C)(C)C(C)(C)C)[C@]4(CO4)[C@@H]13)C2(C)C

InChIKey

InChIKey=PRJQFOASDGRXTO-SIYCLFKHSA-N

Formula

C32H50O9Si

Mass

606.828

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1[C@@H]2CC(=O)C(C)=C([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@]3(C)CC[C@H](O[Si](C)(C)C(C)(C)C)[C@]4(CO4)[C@@H]13)C2(C)C has not been classified yet.

Previous Back Next