Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KRSRSAUITIENKH-OXINEYJTSA-N

Formula

C29H44O3

Mass

440.668

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

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