Structure Information
Structure

Compound Identification

SMILES

OC(C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCC1=CC=C(C=C1)C(O)=O)C1(CC2CC2)CCC1

InChIKey

InChIKey=UXVZYCPEYRIMFD-NFLZOMICSA-N

Formula

C25H32O5S

Mass

444.59

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Entity with smiles OC(C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCC1=CC=C(C=C1)C(O)=O)C1(CC2CC2)CCC1 has not been classified yet.

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