Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(=O)C(C)C)[C@H]1CC[C@@]2(C)C3CCC4C5(CC35CC[C@]12C)CCC(=O)C4(C)C

InChIKey

InChIKey=UMXQMWZSVMNHGK-UJQOYAQDSA-N

Formula

C30H48O2

Mass

440.712

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Entity with smiles C[C@H](CCC(=O)C(C)C)[C@H]1CC[C@@]2(C)C3CCC4C5(CC35CC[C@]12C)CCC(=O)C4(C)C has not been classified yet.

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