Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QYQNTOLGBOYJQG-ANSWHRQLSA-N

Formula

C31H50O3

Mass

470.738

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

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