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Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=HWXYYGKPNDJRBC-LPMJMLMNSA-N

Formula

C19H28O8

Mass

384.425

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

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