Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SBIWNOKWZOIXOR-BDHVOXNPSA-N

Formula

C22H36O13

Mass

508.517

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

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