Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@@H]2O[C@@H](C=CC=C2)[C@@H]1[C@@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)C=C[C@@H]1OC(C)=O

InChIKey

InChIKey=WRHLYSFWGSQNHC-XBRKWQMBSA-N

Formula

C22H34O5Si

Mass

406.594

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Entity with smiles C[C@@H]1[C@@H]2O[C@@H](C=CC=C2)[C@@H]1[C@@H]1O[C@@H](O[Si](C)(C)C(C)(C)C)C=C[C@@H]1OC(C)=O has not been classified yet.

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