Structure Information
Structure

Compound Identification

SMILES

CC1=C(Br)C=C(CC[C@H](O)C=C[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C\CCCC(N)=O)S1

InChIKey

InChIKey=MYWYXQFTYIOONP-BSORJWKFSA-N

Formula

C22H32BrNO4S

Mass

486.47

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Entity with smiles CC1=C(Br)C=C(CC[C@H](O)C=C[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C\CCCC(N)=O)S1 has not been classified yet.

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