Structure Information
Structure

Compound Identification

SMILES

CC(=O)ON1C[C@H]2[C@@H]([C@H](O)[C@@H](CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)C3=C1C=C(COCOCC1=CC=CC=C1)C=C3OCC1=CC=CC=C1)N2S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=OBMMOKZIZANHSH-WGTXWCOOSA-N

Formula

C53H58N2O9SSi

Mass

927.2

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Entity with smiles CC(=O)ON1C[C@H]2[C@@H]([C@H](O)[C@@H](CO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)C3=C1C=C(COCOCC1=CC=CC=C1)C=C3OCC1=CC=CC=C1)N2S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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