Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YSPPODKEDCPWPH-BMALDCMSSA-N

Formula

C20H24O10

Mass

424.402

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

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