Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)NS(=O)(=O)CC

InChIKey

InChIKey=WFIQOEVRQVZNJB-IEBFBCMNSA-N

Formula

C22H39NO6S

Mass

445.62

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Entity with smiles CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(=O)NS(=O)(=O)CC has not been classified yet.

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