Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@H]1OC[C@H]2O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2O1

InChIKey

InChIKey=OADDXXCRRNRPQF-LVZMMCSGSA-N

Formula

C18H21BrO8

Mass

445.262

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Entity with smiles COC1=CC=C(C=C1)[C@@H]1OC[C@H]2O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2O1 has not been classified yet.

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