Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VITVOIFYOKXTQD-NCFDYTDLSA-N

Formula

C43H58O7Si

Mass

715.015

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

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