Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H]2OC(C)(C)O[C@H]2[C@@H]2[C@]3(C)[C@H](CCC2(C)C)OC(=O)[C@]13O

InChIKey

InChIKey=NSEKKNIYKRCDAN-WZJGZNCISA-N

Formula

C18H28O5

Mass

324.417

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Entity with smiles C[C@@H]1[C@H]2OC(C)(C)O[C@H]2[C@@H]2[C@]3(C)[C@H](CCC2(C)C)OC(=O)[C@]13O has not been classified yet.

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