Acarbose

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

Acarbose (CAS 56180-94-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 100mg, 1g, 2g, 10mM (in 1ml dmso), 500mg, 5g. Offered by: Chemat Brand, Mikromol, Dr. Ehrenstorfer, GLPBio.

brandChemat Brand
catalog numberAO-A0089.00
cas56180-94-0
sizeon request
availability In stock
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Available pack sizes

brand size price
Chemat Brand on request price on request
Mikromol 250mg price on request
Dr. Ehrenstorfer 100mg price on request
GLPBio 1g 681.29 Pln
GLPBio 2g 887.23 Pln
GLPBio 10mM (in 1ml dmso) 845.11 Pln
GLPBio 500mg 568.96 Pln
GLPBio 5g 1388.04 Pln
Biosynth 25g price on request
Biosynth 10g price on request
Biosynth 50g price on request
Biosynth 100g price on request
Biosynth 250g price on request
Sigma-Aldrich 1G 1650.00 Pln

properties

delivery timeTo be confirmed by Chemat
purityNo data
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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