Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1S[C@]2(CO)C3[C@](C)([C@H](O)[C@@]13O)[C@H]1CC(C)(C)C[C@H]1[C@@H]2O

InChIKey

InChIKey=JQZYESRTKMCOHO-RGONUXRWSA-N

Formula

C18H28O6S

Mass

372.48

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Entity with smiles COC(=O)[C@@H]1S[C@]2(CO)C3[C@](C)([C@H](O)[C@@]13O)[C@H]1CC(C)(C)C[C@H]1[C@@H]2O has not been classified yet.

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