Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@H]2[C@@H](OCC3=CC=CC=C3)C(O)CC(=O)[C@H](OCC3=CC=CC=C3)[C@H](O[Si](C)(C)C(C)(C)C)C2(C)C)C=C1

InChIKey

InChIKey=HPSJGKGTJRGIKY-TZYWOTFASA-N

Formula

C38H52O7Si

Mass

648.912

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Entity with smiles COC1=CC=C(CO[C@H]2[C@@H](OCC3=CC=CC=C3)C(O)CC(=O)[C@H](OCC3=CC=CC=C3)[C@H](O[Si](C)(C)C(C)(C)C)C2(C)C)C=C1 has not been classified yet.

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