6'-α-Sialyl-N-acetyllactosamine-sp-biotin

cas: 1038746-08-5 — see every product listed under this CAS number, including other names

6'-α-Sialyl-N-acetyllactosamine-sp-biotin (CAS 1038746-08-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 0,5mg. Offered by: Biosynth.

brandBiosynth
catalog numberOS31043-1mg
cas1038746-08-5
size1mg
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Available pack sizes

brand size price
Biosynth 1mg price on request
Biosynth 0,5mg price on request

properties

categoryCarbohydrates
sub-category 1Oligosaccharides
purityNo data
delivery time12-16 weeks
Structural formula: {0} (CAS {1})

(2R,5R)-5-acetamido-2-[[(3R,4S,6S)-6-[(3S,4R,6R)-5-acetamido-6-[3-[6-[5-[(3aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CAS 1038746-08-5) is a chemical compound with the molecular formula C44H74N6O22S and a molecular weight of 1071.2 g/mol. IUPAC name: (2R,5R)-5-acetamido-2-[[(3R,4S,6S)-6-[(3S,4R,6R)-5-acetamido-6-[3-[6-[5-[(3aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. InChIKey: DHKOLMLKBHJFED-VEDOMDCESA-N.

Identity
Molecular formulaC44H74N6O22S
Molecular weight1071.2 g/mol
IUPAC name(2R,5R)-5-acetamido-2-[[(3R,4S,6S)-6-[(3S,4R,6R)-5-acetamido-6-[3-[6-[5-[(3aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChIKeyDHKOLMLKBHJFED-VEDOMDCESA-N
SMILESCC(=O)N[C@@H]1C(C[C@@](OC1[C@@H]([C@@H](CO)O)O)(C(=O)O)OCC2[C@@H]([C@@H](C([C@@H](O2)O[C@H]3[C@@H](C([C@@H](OC3CO)OCCCNC(=O)CCCCCNC(=O)CCCCC4[C@@H]5C(CS4)NC(=O)N5)NC(=O)C)O)O)O)O)O

Computed by PubChem (NCBI)

Isomers (same molecular formula)
(2S,5R)-5-acetamido-2-[(2S,4S,5S)-2-[(3S,4R)-5-acetamido-6-[3-[6-[5-[(3aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]propoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid C44H74N6O22S