Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H](NC(=O)[C@@H]1[C@@H](C)C[C@]23[C@H]1CC(=O)N2CCCC1=C3C=CC(OC)=C1)[C@@H](C)O

InChIKey

InChIKey=ZJQPDMGIGAWAFI-JZCKUBDHSA-N

Formula

C24H32N2O6

Mass

444.528

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Entity with smiles COC(=O)[C@@H](NC(=O)[C@@H]1[C@@H](C)C[C@]23[C@H]1CC(=O)N2CCCC1=C3C=CC(OC)=C1)[C@@H](C)O has not been classified yet.

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