Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VEPPNQABFQFGAY-HQFUVYJASA-N

Formula

C28H48O3

Mass

432.689

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

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