Structure Information
Structure

Compound Identification

SMILES

CC(CCC(=O)NCCCl)C1CCC2C3C[C@H](O)C4C[C@H](O)CCC4(C)C3CCC12C

InChIKey

InChIKey=VMEBBDFKBLMWFZ-KCOSIEPXSA-N

Formula

C26H44ClNO3

Mass

454.09

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Entity with smiles CC(CCC(=O)NCCCl)C1CCC2C3C[C@H](O)C4C[C@H](O)CCC4(C)C3CCC12C has not been classified yet.

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