Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YTOQVAJSHBWMID-LVHMURGSSA-N

Formula

C20H26O6

Mass

362.422

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

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