Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)CC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)\C=C\I)C=O

InChIKey

InChIKey=VVFURSCCUXMATF-LYUXXCLZSA-N

Formula

C22H43IO5Si2

Mass

570.655

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Entity with smiles C[C@@H](OC(=O)CC[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)\C=C\I)C=O has not been classified yet.

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