Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC2=C(C(OCC3=CC=CC=C3)=C1)[C@@](COCO[Si](C)(C)C(C)(C)C)(C=O)C1(OC(C)=O)[C@@H]3[C@H](CN21)N3C(=O)OC(C)(C)C

InChIKey

InChIKey=ZMIZUCDEKFAXDC-IEQQJQPLSA-N

Formula

C36H48N2O10Si

Mass

696.869

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Entity with smiles COC(=O)C1=CC2=C(C(OCC3=CC=CC=C3)=C1)[C@@](COCO[Si](C)(C)C(C)(C)C)(C=O)C1(OC(C)=O)[C@@H]3[C@H](CN21)N3C(=O)OC(C)(C)C has not been classified yet.

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