Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1C\C=C/CC(=O)OC

InChIKey

InChIKey=XPVXZOXARAMMDI-FMUKCPELSA-N

Formula

C19H32O5

Mass

340.46

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

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