GD1a-Oligosaccharide

cas: 71494-27-4 — see every product listed under this CAS number, including other names

GD1a-Oligosaccharide (CAS 71494-27-4) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 1mg, 5mg. Offered by: Biosynth.

brandBiosynth
catalog numberOO35336-2mg
cas71494-27-4
size2mg
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Available pack sizes

brand size price
Biosynth 2mg price on request
Biosynth 1mg price on request
Biosynth 5mg price on request

properties

categoryCarbohydrates
sub-category 1Oligosaccharides
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

5-acetamido-2-[2-[3-acetamido-2-[4-[5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-5-hydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CAS 71494-27-4) is a chemical compound with the molecular formula C48H79N3O37 and a molecular weight of 1290.1 g/mol. IUPAC name: 5-acetamido-2-[2-[3-acetamido-2-[4-[5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-5-hydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. InChIKey: JTEVUKRIOKYPOS-GOCRVNPXSA-N.

Identity
Molecular formulaC48H79N3O37
Molecular weight1290.1 g/mol
IUPAC name5-acetamido-2-[2-[3-acetamido-2-[4-[5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-5-hydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChIKeyJTEVUKRIOKYPOS-GOCRVNPXSA-N
SMILESCC(=O)NC1C(CC(OC1[C@@H]([C@@H](CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3C(C(OC(C3O)CO)OC4C(OC(C(C4OC5(CC(C(C(O5)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)OC6C(OC(C(C6O)O)O)CO)CO)NC(=O)C)CO)O)O

Computed by PubChem (NCBI)

Isomers (same molecular formula)
(2R,4S,5R,6R)-5-acetamido-2-[[(2R,3S,4R,5R,6S)-5-acetamido-4-[(2R,3R,4S,5S,6R)-4-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-3-hydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid C48H79N3O37