Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](OCC1=CC2=C(OCO2)C=C1I)[C@H](O)[C@H]1OC(C)(C)O[C@H]1\C=N\OCC1=CC=CC=C1

InChIKey

InChIKey=PZOZXIPWVUCQTJ-VJBYOOQFSA-N

Formula

C30H42INO8Si

Mass

699.654

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Entity with smiles CC(C)(C)[Si](C)(C)OC[C@@H](OCC1=CC2=C(OCO2)C=C1I)[C@H](O)[C@H]1OC(C)(C)O[C@H]1\C=N\OCC1=CC=CC=C1 has not been classified yet.

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