Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(\C=C\C(=O)OC2[C@H](O)OC(C)[C@H](O)C2OC(C)=O)C=C1

InChIKey

InChIKey=CGTSPIFRZLFPQQ-AGCSBWHHSA-N

Formula

C18H22O8

Mass

366.366

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Entity with smiles COC1=CC=C(\C=C\C(=O)OC2[C@H](O)OC(C)[C@H](O)C2OC(C)=O)C=C1 has not been classified yet.

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