Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1OC[C@@]23[C@H]4[C@@H](OC[C@@]4([C@@H](C[C@@H]2O[Si](C)(C)C)OC(=O)C(\C)=C\C)C(=O)OC)[C@@H](O[Si](C)(C)C)[C@](C)([C@H]13)[C@]12O[C@@]1(C)[C@H]1C[C@@H]2O[C@@H]2OC=C[C@]12O[Si](C)(C)C

InChIKey

InChIKey=GDJBDLPJHKRPNO-BFYVEXLCSA-N

Formula

C42H66O14Si3

Mass

879.231

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Entity with smiles COC(=O)[C@H]1OC[C@@]23[C@H]4[C@@H](OC[C@@]4([C@@H](C[C@@H]2O[Si](C)(C)C)OC(=O)C(\C)=C\C)C(=O)OC)[C@@H](O[Si](C)(C)C)[C@](C)([C@H]13)[C@]12O[C@@]1(C)[C@H]1C[C@@H]2O[C@@H]2OC=C[C@]12O[Si](C)(C)C has not been classified yet.

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