Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)C=CC1=CC=CC=C1C(=O)O[C@@H]1CC(=C[C@H]2OCO[C@@H]12)C(=O)NCCC(=O)N[C@H](CO)CCC(=O)OC(C)(C)C

InChIKey

InChIKey=OHFGDNURLYQYDX-NNGOBPNTSA-N

Formula

C32H43N3O10

Mass

629.707

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Entity with smiles CN(C)C(=O)C=CC1=CC=CC=C1C(=O)O[C@@H]1CC(=C[C@H]2OCO[C@@H]12)C(=O)NCCC(=O)N[C@H](CO)CCC(=O)OC(C)(C)C has not been classified yet.

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