Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C)CCC[C@]2(C)[C@H]3CC[C@H]4C[C@@]3([C@H]3O[C@@]43C)[C@H](C[C@@H]12)OC(C)=O

InChIKey

InChIKey=RIKDCZZMYFDBHG-RFNAUMGGSA-N

Formula

C23H34O5

Mass

390.52

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Entity with smiles COC(=O)[C@]1(C)CCC[C@]2(C)[C@H]3CC[C@H]4C[C@@]3([C@H]3O[C@@]43C)[C@H](C[C@@H]12)OC(C)=O has not been classified yet.

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