Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(C)(C)COC1=C[C@H]2O[C@H](C=C[C@H]2OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=DRJLJKIVVXMPAL-YFHUEUNASA-N

Formula

C19H26O8

Mass

382.409

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Entity with smiles CC(=O)OCC(C)(C)COC1=C[C@H]2O[C@H](C=C[C@H]2OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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