Structure Information
Structure

Compound Identification

SMILES

CCCC(O[C@H]1C[C@](C)(NC(C)=O)[C@H](O)[C@H](C)O1)C(C)C(OC(C)=O)C(CC)COC(C)=O

InChIKey

InChIKey=VLFAWDWOTINFEG-LGSXVIEASA-N

Formula

C24H43NO8

Mass

473.607

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Entity with smiles CCCC(O[C@H]1C[C@](C)(NC(C)=O)[C@H](O)[C@H](C)O1)C(C)C(OC(C)=O)C(CC)COC(C)=O has not been classified yet.

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