Structure Information
Structure

Compound Identification

SMILES

CC(CCC(O)=O)[C@H]1CCC2C3C(O)CC4CC(O)CC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=RUDATBOHQWOJDD-SPDSAMOHSA-N

Formula

C24H40O4

Mass

392.58

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Entity with smiles CC(CCC(O)=O)[C@H]1CCC2C3C(O)CC4CC(O)CC[C@]4(C)C3CC[C@]12C has not been classified yet.

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