Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1[C@H](COC2CCCCO2)C[C@H](O)[C@@H]1CC(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=KXXPIULLXWEIMI-PNZSJRDDSA-N

Formula

C27H45NO5Si

Mass

491.744

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Entity with smiles CC(C)(C)[Si](C)(C)OC[C@H]1[C@H](COC2CCCCO2)C[C@H](O)[C@@H]1CC(=O)NCC1=CC=CC=C1 has not been classified yet.

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