Found 1 result

Search term: VYGRTCAAPYRQGN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | alpha-D-Galp-(1->3)-[alpha-D-Galp-(1->4)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc | C26H45NO21

α-D-Galp-(1->3)-[α-D-Galp-(1->4)]-β-D-Galp-(1->4)-β-D-GlcpNAc

  • Molecular FormulaC26H45NO21
  • Average mass707.630 Da
  • Monoisotopic mass707.248413 Da
  • ChemSpider ID28533200

  • defined stereocentres - 20 of 20 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

α-D-Galactopyranosyl-(1->3)-[α-D-galactopyranosyl-(1->4)]-β-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranose [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->3)-[α-D-galactopyranosyl-(1->4)]-β-D-galactopyranosyl-(1->4)-2-acetamido-2-desoxy-β-D-glucopyranose [German] [ACD/IUPAC Name]
α-D-Galactopyranosyl-(1->3)-[α-D-galactopyranosyl-(1->4)]-β-D-galactopyranosyl-(1->4)-2-acétamido-2-désoxy-β-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Galp-(1->3)-[α-D-Galp-(1->4)]-β-D-Galp-(1->4)-β-D-GlcpNAc
β-D-Glucopyranose, O-α-D-galactopyranosyl-(1->3)-O-[α-D-galactopyranosyl-(1->4)]-O-β-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy- [ACD/Index Name]
Gala1-4(Gala1-3)Galb1-4GlcNAcb
Galalpha1-3(Galalpha1-4)Galbeta1-4GlcNAcbeta
missing
O-α-D-galactopyranosyl-(1->3)-O-[α-D-galactopyranosyl-(1->4)]-O-β-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-β-D-glucopyranose
WURCS=2.0/3,4,3/[a2122h-1b1-52*NCC/3=O][a2112h-1b1-5][a2112h-1a1-5]/1-2-3-3/a4-b1b3-c1b4-d1
More...
  • Miscellaneous

    • Chemical Class:

      A branched amino tetrasaccharide comprising an <stereo>alpha</stereo>-<stereo>D</stereo>-galactosyl-(1<arrow>right</arrow>3)-<stereo>beta</stereo>-<stereo>D</stereo>-galactopsyl-(1<arrow>right</arrow> 4)-<element>N</element>-acetyl-<stereo>beta</stereo>-<stereo>D</stereo>-glucosamine linear trisaccharide, the central galactoside residue of which is linked to a further <stereo>alpha</stereo>-<stereo >D</stereo>-galactose residue via an <stereo>alpha</stereo>(1<arrow>right</arrow>4) glycosidic bond. ChEBI CHEBI:68475
      A branched amino tetrasaccharide comprising an alpha-D-galactosyl-(1->3)-beta-D-galactopsyl-(1->4)-N-acetyl-beta-D-glucosamine linear trisaccharide, the central galactoside residue of which is linked to a further alpha-D-galactose residue via an alpha(1->4) glycosidic bond. ChEBI CHEBI:68475
      A branched amino tetrasaccharide comprising an alpha-D-galactosyl-(1right3)-beta-D-galactopsyl-(1right; 4)-N-acetyl-beta-D-glucosamine linear trisaccharide, the central galactoside residue of which is linked to a further alpha-D-galactose residue via an alpha(1right4) glycosidic bond. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:68475

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 1123.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 186.9±6.0 kJ/mol
Flash Point: 633.1±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 149.7±0.4 cm3
#H bond acceptors: 22
#H bond donors: 14
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -6.37
ACD/LogD (pH 5.5): -6.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 357 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 113.0±5.0 dyne/cm
Molar Volume: 401.8±5.0 cm3

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