Structure Information
Structure

Compound Identification

SMILES

OCC(O)CCCC=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1C=CC(O)CCC1=CC=C(Br)S1

InChIKey

InChIKey=PLJYKFOEXUHCJN-HOONJFHASA-N

Formula

C22H33BrO5S

Mass

489.47

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Entity with smiles OCC(O)CCCC=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1C=CC(O)CCC1=CC=C(Br)S1 has not been classified yet.

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