Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1C[C@@](C)([Se]C2=CC=CC=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@]1(O)C1=C(OC=C1)[Si](C)(C)C

InChIKey

InChIKey=SKLIRWHYEQLXGG-VEHSNHCYSA-N

Formula

C29H46O6SeSi2

Mass

625.822

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Entity with smiles CCOC(=O)[C@@H]1C[C@@](C)([Se]C2=CC=CC=C2)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@]1(O)C1=C(OC=C1)[Si](C)(C)C has not been classified yet.

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