Structure Information
Structure

Compound Identification

SMILES

CCCCCC(C)CCC[C@H]1C(C[C@H](O)[C@@H]1CC=CCCC(O[Si](C)(C)C(C)(C)C)C(O)=O)OC1CCCCO1

InChIKey

InChIKey=PEJIRESHHBMPEA-XTXGJEBBSA-N

Formula

C33H62O6Si

Mass

582.938

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Entity with smiles CCCCCC(C)CCC[C@H]1C(C[C@H](O)[C@@H]1CC=CCCC(O[Si](C)(C)C(C)(C)C)C(O)=O)OC1CCCCO1 has not been classified yet.

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