Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)O[C@@H](C)[C@]1(N)[C@@H](N=[N+]=[N-])[C@H](NC2=CC=CC(=C2)C(C)=C)[C@](O)(CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@]1(C)O

InChIKey

InChIKey=NIOCMPVENUWNHF-JIQHPXABSA-N

Formula

C42H51N5O6Si

Mass

749.984

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Entity with smiles COC1=CC=C(C=C1)C(=O)O[C@@H](C)[C@]1(N)[C@@H](N=[N+]=[N-])[C@H](NC2=CC=CC(=C2)C(C)=C)[C@](O)(CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@]1(C)O has not been classified yet.

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