Structure Information
Structure

Compound Identification

SMILES

CC(CCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OC1CCCCO1

InChIKey

InChIKey=WRFARRGWQYARGP-RTVNJEMCSA-N

Formula

C23H36O12

Mass

504.529

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Entity with smiles CC(CCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OC1CCCCO1 has not been classified yet.

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