6032-32-2, 4-Methoxyphenyl β-D-glucopyranoside, CAS:6032-32-2
C13H18O7 / 286.28
MFCD06797143
CAS No: 6032-32-2 MDL No: MFCD06797143 Chemical Formula: C13H18O7 Molecular Weight: 286.28 | In Stock.现货 |
Bearberry has been used for centuries to treat various disorders of the urinary tract and prostate. The active ingredient in bearberry is a flavonol glycoside called arbutin, which is converted to hydroquinone during metabolism. As an antioxidant, hydroquinone inhibits the oxidation of LDL cholesterol and may reduce the risk of atherosclerosis. Hydroquinone has also been shown to have anti-inflammatory properties in rat liver microsomes and tissue culture, inhibiting prostaglandin synthesis by blocking cyclooxygenase activity. In vitro, bearberry extracts have been shown to inhibit bacterial growth on agar plates with pH levels from 4-7 and at concentrations between 0.1-1%. It was found that bearberry extracts were most effective against Pseudomonas aeruginosa strains, with MIC values ranging from 2-4 mg/mL. Bearberry extract was observed to be more effective than ampicillin against these strains in a chromatographic assay.
CAS Number | 6032-32-2 |
Product Name | Methylarbutin |
IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol |
Molecular Formula | C13H18O7 |
Molecular Weight | 286.28 g/mol |
InChI | InChI=1S/C13H18O7/c1-18-7-2-4-8(5-3-7)19-13-12(17)11(16)10(15)9(6-14)20-13/h2-5,9-17H,6H2,1H3/t9-,10-,11+,12-,13-/m1/s1 |
InChI Key | SIXFVXJMCGPTRB-UJPOAAIJSA-N |
SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O |
Solubility | Soluble in DMSO |
Synonyms | ß-PMP-Glc; Beta-PMP-Glc; p-Methoxyphenyl-ß-D-glucopyranoside; p-Methoxyphenyl-Beta-D-glucopyranoside; |
Canonical SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O |
Isomeric SMILES | COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O |
COA:
Product name: 4-Methoxyphenyl β-D-glucopyranoside CAS: 6032-32-2
M.F.: C13H18O7 M.W.: 286.28 Batch No: 20120310 Quantity: 25g
Items | Standards | Results |
Appearance | White powder | Complies |
MS and NMR | Should comply | Complies |
Identification | IR and TLC | Complies |
Optical activity [a ] 20D (c=1, H2O) | From -62° to -66° | -64.2° |
Loss weight on dryness | Max. 1% | 0.2% |
Residue on ignition | Max. 0.5% | 0.1% |
TLC | One spot | One spot |
Assay (HPLC) | Min. 98% | 98.8% |
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