Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@]1(O)[C@@H]2O[C@@H]2[C@]2(CC(=O)N2OCC2=CC=CC=C2)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=RJMTZXYDHWCJST-HYFYISNLSA-N

Formula

C31H55NO7Si3

Mass

638.036

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Entity with smiles CC(C)(C)[Si](C)(C)OC[C@]1(O)[C@@H]2O[C@@H]2[C@]2(CC(=O)N2OCC2=CC=CC=C2)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C has not been classified yet.

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