Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QRWBOTSGRVCJKF-YSIASYRMSA-N

Formula

C22H33NO9

Mass

455.504

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

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