Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C[C@H](OC2CCCCO2)[C@@H](CO[Si](C)(C)C(C)(C)C)[C@@H]1CCC1CCCC(=O)O1

InChIKey

InChIKey=SKKOADTYWGYRBD-KHQGMWAVSA-N

Formula

C26H46O7Si

Mass

498.732

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Entity with smiles CC(=O)OC1C[C@H](OC2CCCCO2)[C@@H](CO[Si](C)(C)C(C)(C)C)[C@@H]1CCC1CCCC(=O)O1 has not been classified yet.

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