ChemSpider 2D Image | beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc | C20H35NO18S

β-D-Galp3S-(1->4)-[α-L-Fucp-(1->3)]-D-GlcpNAc

  • Molecular FormulaC20H35NO18S
  • Average mass609.553 Da
  • Monoisotopic mass609.157471 Da
  • ChemSpider ID28532871

  • defined stereocentres - 14 of 15 defined stereocentres

More details:

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

6-Deoxy-α-L-galactopyranosyl-(1->3)-[3-O-sulfo-β-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->3)-[3-O-sulfo-β-D-galactopyranosyl-(1->4)]-2-acetamido-2-desoxy-D-glucopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->3)-[3-O-sulfo-β-D-galactopyranosyl-(1->4)]-2-acétamido-2-désoxy-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, O-6-deoxy-α-L-galactopyranosyl-(1->3)-O-[3-O-sulfo-β-D-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy- [ACD/Index Name]
β-D-Galp3S-(1->4)-[α-L-Fucp-(1->3)]-D-GlcpNAc
(Gal)1 (GlcNAc)1 (LFuc)1 (S)1
[3OSO3]Galbeta1-4[Fucalpha1-3]GlcNAc
3'-Sulfated Lewis X
Lewis x-sulfated
missing
More...
  • Miscellaneous

    • Chemical Class:

      An amino trisaccharide that consists of <element>N</element>-acetyl-<stereo>D</stereo>-glucosamine having an <stereo>alpha</stereo>-<stereo>L</stereo>-fucosyl residue attached at position 3 and a 3-su lfated <stereo>beta</stereo>-<stereo>D</stereo>-galactosyl residue attached at position 4. ChEBI CHEBI:65176
      An amino trisaccharide that consists of N-acetyl-D-glucosamine having an alpha-L-fucosyl residue attached at position 3 and a 3-su; lfated beta-D-galactosyl residue attached at position 4. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:65176
      An amino trisaccharide that consists of N-acetyl-D-glucosamine having an alpha-L-fucosyl residue attached at position 3 and a 3-sulfated beta-D-galactosyl residue attached at position 4. ChEBI CHEBI:65176

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 125.0±0.4 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -5.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 309 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 103.1±5.0 dyne/cm
Molar Volume: 345.3±5.0 cm3

Click to predict properties on the Chemicalize site


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