Structure Information
Structure

Compound Identification

SMILES

CCCCC(C)(C)C(O)C=C[C@@H]1[C@@H](O)C[C@@H]2C\C(C[C@@H]12)=N/OCCC(=O)OC

InChIKey

InChIKey=PPAHFNNWXHQXPV-QMDDWDBDSA-N

Formula

C22H37NO5

Mass

395.54

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Entity with smiles CCCCC(C)(C)C(O)C=C[C@@H]1[C@@H](O)C[C@@H]2C\C(C[C@@H]12)=N/OCCC(=O)OC has not been classified yet.

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