Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CC(=O)C(C(C)C)=C1C1CCC3C4(C)CCC(OC(C)=O)C(C)(C)C4CCC3(C)C1(C)CC2

InChIKey

InChIKey=HCFFTGVZUWJXLL-WBRFZYIZSA-N

Formula

C33H50O5

Mass

526.758

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Entity with smiles COC(=O)[C@]12CC(=O)C(C(C)C)=C1C1CCC3C4(C)CCC(OC(C)=O)C(C)(C)C4CCC3(C)C1(C)CC2 has not been classified yet.

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