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-KXNQGFPSSA-M

Formula

C22H39O5

Mass

383.55

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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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