Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)OC[C@H]1O[C@H](C[C@@H]1O[Si](CC)(CC)CC)N1CC(C)C(=O)N(COCC[Si](C)(C)C)C1=O

InChIKey

InChIKey=IMYIGNNXDOZXLV-ZIIKXKDTSA-N

Formula

C28H58N2O6Si3

Mass

603.035

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Entity with smiles CC[Si](CC)(CC)OC[C@H]1O[C@H](C[C@@H]1O[Si](CC)(CC)CC)N1CC(C)C(=O)N(COCC[Si](C)(C)C)C1=O has not been classified yet.

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