Structure Information
Structure

Compound Identification

SMILES

CCC(O)(CC)CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C[C@H](O)C1

InChIKey

InChIKey=UYWWPQDVPIJXFZ-VBNYVQKCSA-N

Formula

C28H48O3

Mass

432.689

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Entity with smiles CCC(O)(CC)CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C[C@H](O)C1 has not been classified yet.

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