Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(O)=O)[C@@H]1CC[C@@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C

InChIKey

InChIKey=RUDATBOHQWOJDD-AYYYTNPVSA-N

Formula

C24H40O4

Mass

392.58

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Entity with smiles C[C@H](CCC(O)=O)[C@@H]1CC[C@@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@@]4(C)[C@@H]3CC[C@@]12C has not been classified yet.

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