Structure Information
Structure

Compound Identification

SMILES

CCC(O)(CC)C#CCO[C@@H](C)C1=CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=GWCSLZQMIUNIMH-KMWFDODZSA-N

Formula

C29H42O4

Mass

454.651

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Entity with smiles CCC(O)(CC)C#CCO[C@@H](C)C1=CCC2\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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