Structure Information
Structure

Compound Identification

SMILES

OCC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)COC2=CC=CC=C2)[C@H](O)CC1=O

InChIKey

InChIKey=IWENRSIKXBDZOT-GEMWVAGXSA-N

Formula

C23H30O6

Mass

402.487

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Entity with smiles OCC(=O)CCC\C=C/C[C@@H]1[C@@H](\C=C\[C@@H](O)COC2=CC=CC=C2)[C@H](O)CC1=O has not been classified yet.

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