Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC(C)[C@H]1CCC2C3C(O)C[C@@H]4C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C

InChIKey

InChIKey=DLYVTEULDNMQAR-GYUYJDBRSA-N

Formula

C25H42O5

Mass

422.606

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Entity with smiles COC(=O)CCC(C)[C@H]1CCC2C3C(O)C[C@@H]4C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C has not been classified yet.

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