Structure Information
Structure

Compound Identification

SMILES

C[C@H](CC\C=C(\C)C(O)=O)[C@H]1CC[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@]12C)CCC(=O)C4(C)C

InChIKey

InChIKey=MZPNVEOVZSHYMZ-HEGDILHESA-N

Formula

C30H46O3

Mass

454.695

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Entity with smiles C[C@H](CC\C=C(\C)C(O)=O)[C@H]1CC[C@@]2(C)C3CCC4[C@]5(C[C@@]35CC[C@]12C)CCC(=O)C4(C)C has not been classified yet.

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