8-Hydroxyquinoline-beta-D-galactopyranoside

8-Hydroxyquinoline bD-galactopyranoside, 8-Hydroxyquinoline bD-galactopyranoside 8-Hydroxyquinoline bD-galactopyranoside is an antiherpes drug that inhibits the growth of herpes simplex virus (HSV) by binding to and inactivating the viral thymidine kinase. 8-Hydroxyquinoline bD-galactopyranoside has been shown to inhibit angiotensin II, which is involved in the development of diabetes, hypertension, and renal disease. It also inhibits proteases and has been shown to be effective against L. acidophilus, a bacterium known for its beneficial effects on human health. 8-Hydroxyquinoline bD-galactopyranoside binds to bacterial DNA gyrase and topoisomerase IV, which are enzymes that maintain the integrity of bacterial DNA. This drug also has an effect on signal detection and cell growth factors. CAS Number 113079-84-8 Product Name 8-Hydroxyquinoline-beta-D-galactopyranoside IUPAC Name (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-quinolin-8-yloxyoxane-3,4,5-triol Molecular Formula C15H17NO6 Molecular Weight 307.3 g/mol ikB InChI=1S/C15H17NO6/c17-7-10-12(18)13(19)14(20)15(22-10)21-9-5-1-3-8-4-2-6-16- 11(8)9/h1-6,10,12-15,17-20H,7H2/t10-,12+,13+,14-,15-/m1/s1 InChI Key BWMXDESAZVPVGR-BGNCJLHMSA-N SMILES C1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)N=CC=C2 Canonical SMILES C1=CC2=C(C(=C1)OC3C(C(C(C(O3)CO)O)O)O)N=CC=C2 Isometric SMILES C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O )O)N=CC=C2 CAS No: 113079-84-8 Synonyms: 8-Hydroxy-1-azanaphthalene bD-galactosideHQGal MDL No: MFCD00798398 Chemical Formula: C15H17NO6 Molecular Weight: 307.3 COA: Product name : 8-Hydroxyquinoline ?-D-galactopyranoside CAS : 113079-84-8 F.M .: C 15 H 17 NO 6 F.W .: 307.3 Batch No : 20140401 Quantity :32g Items Standards Results Appearance White crystalline power Positive Solubility Readily soluble in DMF, almost insoluble in ether Complies Appearance of solution Dissolve0.5gin 10mL of DMF, and the solution should be white Complies NMR and MS Should comply Comply Identification IR and HPLC Positive Residue on ignition Max. 0.5% Complies Loss weight on dryness Max. 1% Complies Heavy metals Max.20ppm Complies Assay by TLC Min. 99% Complies Assay by HPLC Min. 98% 99.2%