Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KMSLHOOEKDJYSS-KPXUYSQTSA-N

Formula

C22H34O4

Mass

362.51

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

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