Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H]2O[C@H](O[C@@H]2O)[C@@]2(CCCC[C@@]12OC(C)=O)OC(C)=O

InChIKey

InChIKey=MQMBKCLLHQAAAJ-HIFUNWJGSA-N

Formula

C16H22O9

Mass

358.343

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Entity with smiles CC(=O)O[C@H]1[C@H]2O[C@H](O[C@@H]2O)[C@@]2(CCCC[C@@]12OC(C)=O)OC(C)=O has not been classified yet.

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