Structure Information
Structure

Compound Identification

SMILES

CO[C@H]([C@@H](OC(C)=O)C(=O)C=C(C(=O)CCCOCCO)C1=CC(C)=CC=C1)C(=O)N1[C@@H](COC1=O)C(C)C

InChIKey

InChIKey=QEBMEVDVBWSZIJ-UCGXPXSYSA-N

Formula

C28H37NO10

Mass

547.601

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Entity with smiles CO[C@H]([C@@H](OC(C)=O)C(=O)C=C(C(=O)CCCOCCO)C1=CC(C)=CC=C1)C(=O)N1[C@@H](COC1=O)C(C)C has not been classified yet.

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