Structure Information
Structure

Compound Identification

SMILES

O[C@@H](CCC1=C(Cl)SC=C1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O

InChIKey

InChIKey=VWTGQAXUJVEIRO-CIFLLGDISA-N

Formula

C21H29ClO5S

Mass

428.97

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Entity with smiles O[C@@H](CCC1=C(Cl)SC=C1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O has not been classified yet.

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