Compound ID | 1713

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Quercitrin

Class: SrtA inhibitor

Spectrum of activity: Gram-positive
Details of activity: Interferes with the adhesion of Staphylococcal aureus
Institute where first reported: Kyoto Pharmaceutical University, Japan
Year first mentioned: 1996
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 448.38
Iso. SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
InChI Key: OXGUCUVFOIWWQJ-HQBVPOQASA-N
Can. SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(C3=CC(=C(C=C3)O)O)OC4=C(C(=CC(=C4)O)O)C2=O)O)O)O
InChI: InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/5280459
Citations:
  • https://www.jstage.jst.go.jp/article/yakushi1947/116/2/116_2_148/_article/-char/ja/
  • https://www.nature.com/articles/s41429-020-0344-z

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