Structure Information
Structure

Compound Identification

SMILES

CO.CC1(C)[C@@H](O)[C@H](O)[C@@H]2[C@]1(O)[C@H](O)CC1CC(=C)CCC[C@H]1[C@@]2(C)O

InChIKey

InChIKey=RTRUCWAJSPDVMM-MXNLITHDSA-N

Formula

C20H36O6

Mass

372.502

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Entity with smiles CO.CC1(C)[C@@H](O)[C@H](O)[C@@H]2[C@]1(O)[C@H](O)CC1CC(=C)CCC[C@H]1[C@@]2(C)O has not been classified yet.

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