Structure Information
Structure

Compound Identification

SMILES

CC(=C)C(=O)OCCOC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COC1=CC(Cl)=CC=C1

InChIKey

InChIKey=ZGLYDNGYHJVHFL-PQJSQHSHSA-N

Formula

C28H37ClO8

Mass

537.05

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Entity with smiles CC(=C)C(=O)OCCOC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COC1=CC(Cl)=CC=C1 has not been classified yet.

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