Structure Information
Structure

Compound Identification

SMILES

CCC(O)(CC)CCCCC(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=DFOWDEBIOXYKFC-DVFBGEEJSA-N

Formula

C30H50O3

Mass

458.727

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Entity with smiles CCC(O)(CC)CCCCC(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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