2H-​1-​Benzopyran-​2-​one, 7-​(β-​D-​glucopyranosyloxy)​-​4-​methyl-

CAS: 18997-57-4

Ref. IN-DA002E7D

Produktinformation

• Name: 2H-​1-​Benzopyran-​2-​one, 7-​(β-​D-​glucopyranosyloxy)​-​4-​methyl-
• Synonyme: 4-methylumbelliferyl glucoside, 4-methylumbelliferyl glucoside, (alpha)-isomer, 4-methylumbelliferyl-alpha-D-glucopyranoside, 4-methylumbelliferyl-beta-D-glucopyranoside, 4-Methylumbelliferyl-beta-D-glucopyranoside, 4-Methylumbelliferyl glucoside, 4-methylumbelliferyl beta-D-glucoside, 4-Methyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one, 4-Methylumbelliferyl beta-D-glucopyranoside, 4-Methylumbelliferyl-beta-glucoside, 4-Methylumbelliferyl-beta-D-glucoside, 4-Methylumbelliferyl-beta-D-glucopyranoside, 99%, 4-Methylumbelliferyl |A-D-Glucopyranoside, 4-Methylumbellifery-beta-D-glucopyranoside, (4-Methylumbelliferone)-beta-D-glucopyranoside, 4-Methylumbelliferyl beta-D-glucopyranoside, 99%, 4-methyl-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside, 4-Methylumbelliferyl beta-D-glucopyranoside, beta-glucosidase substrate, 4-methyl-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one, 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one, 4-methyl-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-2-one, 4-methyl-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one, 4-methyl-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one, 7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methyl-chromen-2-one, |A-glucosidase substrate, 4-Methylumbelliferyl b-D-galactoside, 4-Methylumbellifery-b-D-glcuopyranoside, 4-Methylumbelliferyl-?-D-glucopyranoside, 4-Methylumbelliferyl-alpha-D-glucopyranoside, 4-methylumbelliferyl glucoside, (alpha)-isomer
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 338.3093
• Formel: C₁₆H₁₈O₈
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C16H18O8/c1-7-4-12(18)23-10-5-8(2-3-9(7)10)22-16-15(21)14(20)13(19)11(6-17)24-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13-,14+,15-,16-/m1/s1
• InChI Key: YUDPTGPSBJVHCN-YMILTQATSA-N