Structure Information
Structure

Compound Identification

SMILES

CCC(O)(CC)CCCC[C@H](C)[C@H]1CCC[C@@H](\C=C\C=C2\C[C@@H](O)C[C@H](O)C2=C)C1(C)C

InChIKey

InChIKey=HSGWQBOTCDEPTA-UZMDMFNLSA-N

Formula

C29H50O3

Mass

446.716

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Entity with smiles CCC(O)(CC)CCCC[C@H](C)[C@H]1CCC[C@@H](\C=C\C=C2\C[C@@H](O)C[C@H](O)C2=C)C1(C)C has not been classified yet.

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