Structure Information
Structure

Compound Identification

SMILES

CCC(=O)C(=C)[C@@H](O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OC(C)(C)C

InChIKey

InChIKey=ODWXDJPDRWAKCN-PZORDLPLSA-N

Formula

C24H36O12

Mass

516.54

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

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