Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)O[C@@]12CO[C@@H]1C[C@H](O[Si](CC)(CC)CC)[C@@]1(C)[C@@H]3OC(C)(C)O[C@@H]3C3=C(C)[C@@H](O)C[C@@](O)([C@@H](OC(=O)C4=CC=CC=C4)[C@H]21)C3(C)C

InChIKey

InChIKey=DMPZIIZSKAMQQG-UYEGCDEYSA-N

Formula

C40H60O10Si

Mass

728.995

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Entity with smiles CCCC(=O)O[C@@]12CO[C@@H]1C[C@H](O[Si](CC)(CC)CC)[C@@]1(C)[C@@H]3OC(C)(C)O[C@@H]3C3=C(C)[C@@H](O)C[C@@](O)([C@@H](OC(=O)C4=CC=CC=C4)[C@H]21)C3(C)C has not been classified yet.

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