Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H](OC(C)=O)[C@]2(OC(C)=O)[C@H]([C@@H]3C=C(COC(C)=O)C[C@@]4(O[Si](C)(C)C)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C

InChIKey

InChIKey=CJYVFDXGXHEBOA-BBMDZJFFSA-N

Formula

C29H42O9Si

Mass

562.731

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Entity with smiles C[C@@H]1[C@@H](OC(C)=O)[C@]2(OC(C)=O)[C@H]([C@@H]3C=C(COC(C)=O)C[C@@]4(O[Si](C)(C)C)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C has not been classified yet.

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