Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O[Si](C)(C)C)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OC(C)=O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)\C(C)=C\[C@]1(C)OC(=O)N1C=CN=C1)OC

InChIKey

InChIKey=DJYJTFZVINGNDU-IZUSDARVSA-N

Formula

C47H79N3O14Si

Mass

938.241

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Entity with smiles CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O[Si](C)(C)C)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OC(C)=O)N(C)C)[C@@](C)(C[C@@H](C)C(=O)\C(C)=C\[C@]1(C)OC(=O)N1C=CN=C1)OC has not been classified yet.

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