Produkty 101627-01-4

CAS 101627-01-4 występuje w naszej ofercie pod nazwami: N-((2R,3R,4R,5S,6R)-5-(((2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, 98%, Linear B-2 trisaccharide, Linear B trisaccharide. Oferty producentów: Chemat Brand, Biosynth, MedChemExpress. Dostępne opakowania: on request, 2mg, 1mg, 1000mg, 2000mg, Get quote.

N-((2R,3R,4R,5S,6R)-5-(((2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,4-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Linear B-2 trisaccharide
Biosynth
  • opakowanie: 2mg, 1mg, 1000mg, 2000mg
  • Warianty: 4
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Linear B trisaccharide
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

N-[(3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CAS 101627-01-4) to związek chemiczny o wzorze sumarycznym C20H35NO16 i masie molowej 545.5 g/mol. Nazwa systematyczna IUPAC: N-[(3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. InChIKey: NNISLDGFPWIBDF-MPRBLYSKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H35NO16
Masa molowa545.5 g/mol
Nazwa IUPACN-[(3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChIKeyNNISLDGFPWIBDF-MPRBLYSKSA-N
SMILESCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc, GlyTouCan:G27798EJ, alphaGal1-3betaGal1-4GlcNAc, Galalpha1-3Galbeta1-4GlcNAc, alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-GlcNAc, Gal(a1-3)Gal(b1-4)GlcNAc, gal-alpha-1,3-gal-beta-1,4-GlcNAc, O_FULL_21000000000000_GS_485_c3
Izomery (ten sam wzór sumaryczny)
N-[(2R,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-[[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide C20H35NO16