Produkty 75663-36-4

CAS 75663-36-4 występuje w naszej ofercie pod nazwami: GT1b-Oligosaccharide, GT1b-Oligosaccharide, min. 98 %, 1 mg, GT1b-Oligosaccharide, min. 98 %, 2 mg, GT1b-Oligosaccharide, min. 98 %, 5 mg. Oferty producentów: Biosynth, Roth. Dostępne opakowania: 2mg, 1mg, 5mg, 10mg, 25mg.

Wzór strukturalny: {0} (CAS {1})

5-acetamido-2-[2-[3-acetamido-2-[4-[5-acetamido-6-[(1S,2R)-2-[5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-carboxy-4-hydroxyoxan-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 75663-36-4) to związek chemiczny o wzorze sumarycznym C59H96N4O45 i masie molowej 1581.4 g/mol. Nazwa systematyczna IUPAC: 5-acetamido-2-[2-[3-acetamido-2-[4-[5-acetamido-6-[(1S,2R)-2-[5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-carboxy-4-hydroxyoxan-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: IHIFHCCZLOZYNI-COOATVGNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC59H96N4O45
Masa molowa1581.4 g/mol
Nazwa IUPAC5-acetamido-2-[2-[3-acetamido-2-[4-[5-acetamido-6-[(1S,2R)-2-[5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-carboxy-4-hydroxyoxan-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
InChIKeyIHIFHCCZLOZYNI-COOATVGNSA-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)OC6(CC(C(C(O6)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)NC(=O)C)O)C(=O)O)O)OC7C(OC(C(C7O)O)O)CO)CO)NC(=O)C)CO)O)O

Dane obliczone przez PubChem (NCBI)