Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@H](C(O)=O)[C@@](O)([C@H](OCOCC[Si](C)(C)C)[C@@H]1O)C1=C(OC=C1)[Si](C)(C)C

InChIKey

InChIKey=VMBINKNVVPORRC-FJRPPFRQSA-N

Formula

C21H38O7Si2

Mass

458.698

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

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