Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](O)C[C@H]1CC3=O

InChIKey

InChIKey=IOVGVBGRJKHCHD-YLOOLPOOSA-N

Formula

C25H40O4

Mass

404.591

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Entity with smiles C[C@H](CCCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](O)C[C@H]1CC3=O has not been classified yet.

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