Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CC(=O)C=C2[C@H]3CC[C@@]4(O)C[C@@]3(CC4=C)[C@@H]([C@@H]12)C(O)=O)C(O)=O

InChIKey

InChIKey=CFYSKMXAQIWPNE-PVSPNISRSA-N

Formula

C19H22O6

Mass

346.379

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Entity with smiles C[C@@]1(CC(=O)C=C2[C@H]3CC[C@@]4(O)C[C@@]3(CC4=C)[C@@H]([C@@H]12)C(O)=O)C(O)=O has not been classified yet.

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