Structure Information
Structure

Compound Identification

SMILES

O[C@]12OC(=O)[C@]3(O)[C@@H]4[C@H]5[C@@H]([C@H]14)[C@H]1C[C@@H]5[C@@H]3[C@@H]21

InChIKey

InChIKey=PVUNXGZGOPZQLW-UOTDFYKJSA-N

Formula

C12H12O4

Mass

220.224

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Entity with smiles O[C@]12OC(=O)[C@]3(O)[C@@H]4[C@H]5[C@@H]([C@H]14)[C@H]1C[C@@H]5[C@@H]3[C@@H]21 has not been classified yet.

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