Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)CCCC(CCCC(C)(C)O)[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=WTQXZYVWLNPNEX-OUQQWNKTSA-N

Formula

C32H54O4

Mass

502.78

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Entity with smiles CC(C)(O)CCCC(CCCC(C)(C)O)[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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