Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]12CC[C@H]([C@@H]1C1CC[C@@H]3[C@@]4(C)CCC(=O)[C@@](C)(CO)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(C)=C

InChIKey

InChIKey=DWNWGBXGOAPXIH-PFGHRGEESA-N

Formula

C31H48O4

Mass

484.721

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Entity with smiles COC(=O)[C@]12CC[C@H]([C@@H]1C1CC[C@@H]3[C@@]4(C)CCC(=O)[C@@](C)(CO)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(C)=C has not been classified yet.

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