Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=C(COC(=O)C2(O)C=CCCC2=O)CCCC1

InChIKey

InChIKey=NQTBIYMIDQKMOC-HPSGFCEASA-N

Formula

C22H30O11

Mass

470.471

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Entity with smiles CC(=O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=C(COC(=O)C2(O)C=CCCC2=O)CCCC1 has not been classified yet.

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