Structure Information
Structure

Compound Identification

SMILES

CC(CCCC(=O)[C@@H]1[C@@H](O)C[C@H]2C=C(CCCCCCC(O)=O)C[C@@H]12)CCC=C(C)C

InChIKey

InChIKey=QEUJWPKCOPRIHJ-HDFNIYLOSA-N

Formula

C27H44O4

Mass

432.645

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Entity with smiles CC(CCCC(=O)[C@@H]1[C@@H](O)C[C@H]2C=C(CCCCCCC(O)=O)C[C@@H]12)CCC=C(C)C has not been classified yet.

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