Structure Information
Structure

Compound Identification

SMILES

CC1=C(CC[C@H](O)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(O)=O)C=CS1

InChIKey

InChIKey=ROFOYHUJIJFJDZ-CEFQEYTGSA-N

Formula

C22H32O5S

Mass

408.55

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Entity with smiles CC1=C(CC[C@H](O)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(O)=O)C=CS1 has not been classified yet.

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