Structure Information
Structure

Compound Identification

SMILES

CCCCCC(O)(CC=C[C@@H]1[C@@H](CCCCCCC(O)=O)[C@@H](O)CC1=O)C=C

InChIKey

InChIKey=NTWFKZXFORAGPJ-FQAFXWPXSA-N

Formula

C23H38O5

Mass

394.552

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Entity with smiles CCCCCC(O)(CC=C[C@@H]1[C@@H](CCCCCCC(O)=O)[C@@H](O)CC1=O)C=C has not been classified yet.

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