Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=NPEZFMSKGBJZRY-WCXIOVBPSA-N

Formula

C17H26O8

Mass

358.387

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

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