Produkty 149793-99-7

CAS 149793-99-7 występuje w naszej ofercie pod nazwami: 2-Acetamido-6-O-(2-acetamido-2-deoxy-D-glucopyranosyl)-3-O(-D-galactopyranosyl)-2-deoxy-D-galactopyranose, 2-Acetamido-6-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-3-O-(beta-D-galactopyranosyl)-2-deoxy-alpha-D-galactopyranose, 2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranose. Oferty producentów: Chemat Brand, TRC, Biosynth. Dostępne opakowania: on request, 100mg, 5mg, 1mg, 10mg.

2-Acetamido-6-O-(2-acetamido-2-deoxy-D-glucopyranosyl)-3-O(-D-galactopyranosyl)-2-deoxy-D-galactopyranose
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
2-Acetamido-6-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-3-O-(beta-D-galactopyranosyl)-2-deoxy-alpha-D-galactopyranose
TRC
  • opakowanie: 100mg
  • Warianty: 1
Zobacz produkt
2-Acetamido-6-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-3-O-(b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranose
Biosynth
  • opakowanie: 5mg, 1mg, 10mg
  • Warianty: 3
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Wzór strukturalny: {0} (CAS {1})

N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6S)-5-acetamido-3,6-dihydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CAS 149793-99-7) to związek chemiczny o wzorze sumarycznym C22H38N2O16 i masie molowej 586.5 g/mol. Nazwa systematyczna IUPAC: N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6S)-5-acetamido-3,6-dihydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. InChIKey: AULDNGHDBFNGGC-XYVIJKTMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H38N2O16
Masa molowa586.5 g/mol
Nazwa IUPACN-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R,6S)-5-acetamido-3,6-dihydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChIKeyAULDNGHDBFNGGC-XYVIJKTMSA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)O)NC(=O)C)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)CO)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: beta-D-Galp-(1->3)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc, beta-D-Galp-(1->3)-(beta-D-GlcpNAc-(1->6))-alpha-D-GalpNAc, GlyTouCan:G00033MO, Galbeta1-3(GlcNAcbeta1-6)GalNAcalpha, GlcNAcbeta1-6(Galbeta1-3)GalNAcalpha, beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc, GlcNAcb1-6(Galb1-3)GalNAca
Izomery (ten sam wzór sumaryczny)
N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2-dihydroxy-6-oxo-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide C22H38N2O16
N-[(4R,5S)-5-[(2S,4R,5S)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide C22H38N2O16