4-Methylumbelliferyl β-D-cellobioside

CAS: 72626-61-0

Ref. IN-DA0063H1

Produktinformation

• Name: 4-Methylumbelliferyl β-D-cellobioside
• Synonyme: 4-methylumbelliferylcellobioside, 4-Methylumbelliferyl beta-D-cellobioside, 4-methylumbelliferyl-beta-D-cellobioside, 4-Methylumbelliferylcellobioside, 4-Methylumbelliferyl |A-D-Cellobioside, 7-((4-o-|A-d-glucopyranosyl-|A-d-glucopyranosyl)oxy)-4-methyl-2h-1-benzopyran-2-one, 4-Methylumbelliferyl-b-cellobioside, 4-Methylumbelliferyl -D-Cellobioside, 4-Methylumbelliferyl-beta-cellobioside, 4-methylumbeiliferyl-beta-D-cellobioside, (4-Methylumbelliferyl)-|A-D-cellobioside, 98%, 4-Methylumbelliferyl beta-D-cellobioside, glucanase substrate, 4-Methyl-2-oxo-2H-chromen-7-yl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, 7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one, 7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-4-methyl-chromen-2-one, 7-{[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4-methylchromen-2-one, 4-Methylumbelliferyl beta-D-cellobiopyranoside, 2H-1-Benzopyran-2-one, 7-[(4-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-β-<smallcap>D</span>-glucopyranosyl)oxy]-4-methyl-, 4-Methylumbellifery-beta-D-cellobioside, 4-Methylumbelliferyl cellobiopyranoside, 4-Methylumbelliferyl β-cellobioside, 4-Methylumbelliferyl-beta-D-cellobioside, 4-methyl-2-oxo-2H-chromen-7-yl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside, 7-[(4-O-β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl-β-<smallcap>D</span>-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one, Coumarin, 7-(β-cellobiosyloxy)-4-methyl-, 2H-1-Benzopyran-2-one, 7-[(4-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-4-methyl-, 7-[(4-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-4-methyl-2H-1-benzopyran-2-one
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 500.4499
• Formel: C₂₂H₂₈O₁₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C22H28O13/c1-8-4-14(25)32-11-5-9(2-3-10(8)11)31-21-19(30)17(28)20(13(7-24)34-21)35-22-18(29)16(27)15(26)12(6-23)33-22/h2-5,12-13,15-24,26-30H,6-7H2,1H3/t12-,13-,15-,16+,17-,18-,19-,20-,21-,22+/m1/s1
• InChI Key: PRTGXBPFDYMIJH-MKQZUAMYSA-N