Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC[C@H](O)C=C[C@H]1[C@H](O)C[C@@H]2O[C@H](CCCCC(=O)NC(C)=O)C[C@H]12

InChIKey

InChIKey=GTYOGPYMJPGEDO-OGDHSWOFSA-N

Formula

C23H37NO5

Mass

407.551

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Entity with smiles CC(C)=CCC[C@H](O)C=C[C@H]1[C@H](O)C[C@@H]2O[C@H](CCCCC(=O)NC(C)=O)C[C@H]12 has not been classified yet.

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