Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)C#C[C@]1(COCC2=CC=CC=C2)O[C@H]([C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1)N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=KMKKUHDPULXFKL-IEDYJCJFSA-N

Formula

C34H42N2O7Si

Mass

618.802

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Entity with smiles CC[Si](CC)(CC)C#C[C@]1(COCC2=CC=CC=C2)O[C@H]([C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1)N1C=C(C)C(=O)NC1=O has not been classified yet.

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