Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si](OC[C@@]12CC[C@H]3C(C)=CC(=O)C[C@]3(C)[C@H]1C(=O)[C@H](O)[C@H](C)C2)(C(C)C)C(C)C

InChIKey

InChIKey=LQHOKLYMMMRFRH-IGLQJIBGSA-N

Formula

C27H46O4Si

Mass

462.746

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Entity with smiles CC(C)[Si](OC[C@@]12CC[C@H]3C(C)=CC(=O)C[C@]3(C)[C@H]1C(=O)[C@H](O)[C@H](C)C2)(C(C)C)C(C)C has not been classified yet.

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