Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CO)CCC[C@@]2(C)[C@@H]3CC[C@@H]4C[C@]3(C[C@]4(O)CO)[C@@H](O)CC12

InChIKey

InChIKey=BSGLVGUYWPXPIB-HHPHMVQUSA-N

Formula

C20H34O4

Mass

338.488

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Entity with smiles C[C@]1(CO)CCC[C@@]2(C)[C@@H]3CC[C@@H]4C[C@]3(C[C@]4(O)CO)[C@@H](O)CC12 has not been classified yet.

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