Structure Information
Structure

Compound Identification

SMILES

CCO[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)[C@H](Br)C(C)=O

InChIKey

InChIKey=ZOEOOSLHEWJNBA-VMJIZDNZSA-N

Formula

C20H29BrO12

Mass

541.344

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Entity with smiles CCO[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)[C@H](Br)C(C)=O has not been classified yet.

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