Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC[C@@H]1C[C@@](C)(O[Si](C)(C)C)C(=O)O1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C1=C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=DNCQCOGANMMBEA-IPNKZDHHSA-N

Formula

C43H78O5Si3

Mass

759.347

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Entity with smiles C[C@H](CC[C@@H]1C[C@@](C)(O[Si](C)(C)C)C(=O)O1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C1=C)O[Si](C)(C)C(C)(C)C has not been classified yet.

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