Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(CO)[C@H]3CC[C@]12C)O[Si](C)(C)C

InChIKey

InChIKey=XEFBZLBWCJBXHK-AKGHTDQDSA-N

Formula

C24H40O4Si

Mass

420.665

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Entity with smiles CC(=O)O[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(CO)[C@H]3CC[C@]12C)O[Si](C)(C)C has not been classified yet.

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