Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@H](C)C[C@H](O)\C=C\[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCCCCCC(O)=O

InChIKey

InChIKey=GBYMYPWDCSUFAK-BQXMRKNXSA-N

Formula

C22H40O5

Mass

384.557

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

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