Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CO)[C@H](O)CC[C@]2(C)C1CCC(CS(O)(=O)=O)=C2C\C=C(/[C@H](O)CO)C(O)=O

InChIKey

InChIKey=CQRMEKDHPYWMSW-RHMKXCHCSA-N

Formula

C20H32O9S

Mass

448.53

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Entity with smiles C[C@@]1(CO)[C@H](O)CC[C@]2(C)C1CCC(CS(O)(=O)=O)=C2C\C=C(/[C@H](O)CO)C(O)=O has not been classified yet.

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