Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OC[C@H]1O[C@H](C[C@@H]1OC(=O)C1=CC=CC=C1)N1C=C(I)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=MCPBMQLAOFGBNM-UPRLRBBYSA-N

Formula

C32H33IN2O6Si

Mass

696.613

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Entity with smiles CC(C)(C)[Si](OC[C@H]1O[C@H](C[C@@H]1OC(=O)C1=CC=CC=C1)N1C=C(I)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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