Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YHZGUPUYNUZFPZ-WQCHIQTISA-N

Formula

C21H36O6

Mass

384.513

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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]1CC(=O)CCCCC(=O)OC has not been classified yet.

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