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Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@@]2(C)C1C[C@H](O)[C@@]1(C)O[C@](C)(CCC21)[C@H](O)CO

InChIKey

InChIKey=YWTBYYFVZRIQQE-GVDRKLJBSA-N

Formula

C20H36O4

Mass

340.504

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Entity with smiles CC1(C)CCC[C@@]2(C)C1C[C@H](O)[C@@]1(C)O[C@](C)(CCC21)[C@H](O)CO has not been classified yet.

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