O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose, 98%, 98%

cas: 56180-94-0 — see every product listed under this CAS number, including other names

O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucose, 98%, 98% (CAS 56180-94-0) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g, 5g, 10g, 25g, 500g, 1kg. Offered by: Chemat.

brandChemat
catalog numberCh11IA25-250mg
cas56180-94-0
size250mg
availability 1000g
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Available pack sizes

brand size price
Chemat 250mg 102.80 Pln
Chemat 1g 150.80 Pln
Chemat 5g 338.00 Pln
Chemat 10g 544.40 Pln
Chemat 25g 890.00 Pln
Chemat 500g 2337.60 Pln
Chemat 1kg 3717.20 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal (CAS 56180-94-0) is a chemical compound with the molecular formula C25H43NO18 and a molecular weight of 645.6 g/mol. IUPAC name: (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal. InChIKey: CEMXHAPUFJOOSV-XGWNLRGSSA-N.

Identity
Molecular formulaC25H43NO18
Molecular weight645.6 g/mol
IUPAC name(2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal
InChIKeyCEMXHAPUFJOOSV-XGWNLRGSSA-N
SMILESC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)O)N[C@H]3C=C([C@H]([C@@H]([C@H]3O)O)O)CO

Computed by PubChem (NCBI)

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