Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@H]2CC[C@H]3O[C@H]3[C@@]12CCN(C(=O)OC(C)(C)C)S(=O)(=O)CC[Si](C)(C)C

InChIKey

InChIKey=FSYFQXOGCNZURW-DUXQTRJFSA-N

Formula

C23H41NO7SSi

Mass

503.73

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

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