Structure Information
Structure

Compound Identification

SMILES

C[C@H](\C=C\C(\C)=C\C(C)(C)O)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=VXBJYHAUZAZEHF-MUWWDNJPSA-N

Formula

C29H44O3

Mass

440.668

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Entity with smiles C[C@H](\C=C\C(\C)=C\C(C)(C)O)C1CCC2\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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