4-Methylumbelliferyl b-D-cellopentoside

cas: 84325-20-2 — see every product listed under this CAS number, including other names

4-Methylumbelliferyl b-D-cellopentoside (CAS 84325-20-2) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 1mg, 10mg, 5mg. Offered by: Biosynth, Chemat.

brandBiosynth
catalog numberEM03924-2mg
cas84325-20-2
size2mg
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Available pack sizes

brand size price
Biosynth 2mg price on request
Biosynth 1mg price on request
Chemat 10mg 12658.84 Pln
Chemat 1mg 2571.80 Pln
Chemat 2mg 3956.67 Pln
Chemat 5mg 7614.63 Pln
Biosynth 5mg price on request
Biosynth 10mg price on request

properties

categoryEnzyme Substrates
sub-category 1Fluorogenic Substrates
sub-category 2MU Substrates
purityNo data
delivery time1-2 weeks

7-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(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-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-methylchromen-2-one (CAS 84325-20-2) is a chemical compound with the molecular formula C40H58O28 and a molecular weight of 986.9 g/mol. IUPAC name: 7-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(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-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-methylchromen-2-one. InChIKey: RFMBJSRGXVXZHF-IAOVRSOTSA-N.

Identity
Molecular formulaC40H58O28
Molecular weight986.9 g/mol
IUPAC name7-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(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-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-methylchromen-2-one
InChIKeyRFMBJSRGXVXZHF-IAOVRSOTSA-N
SMILESCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)O)O)O)O)O)O

Computed by PubChem (NCBI)

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