ChemSpider 2D Image | LST a | C37H62N2O29

LST a

  • Molecular FormulaC37H62N2O29
  • Average mass998.884 Da
  • Monoisotopic mass998.343811 Da
  • ChemSpider ID27445379

  • defined stereocentres - 25 of 26 defined stereocentres

More details:

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

(6R)-5-Acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranonosyl-(2->3)-β-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->3)-β-D-galactop yranosyl-(1->4)-D-glucopyranose [ACD/IUPAC Name]
(6R)-5-Acetamido-3,5-didesoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranonosyl-(2->3)-β-D-galactopyranosyl-(1->;3)-2-acetamido-2-desoxy-β-D-glucopyranosyl-(1->3)-β-D-galact opyranosyl-(1->4)-D-glucopyranose [German] [ACD/IUPAC Name]
(6R)-5-Acétamido-3,5-didésoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-thréo-hex-2-ulopyranonosyl-(2->3)-β-D-galactopyranosyl-(1->;3)-2-acétamido-2-désoxy-β-D-glucopyranosyl-(1->3)-β-D-galact opyranosyl-(1->4)-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, O-5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl-(2->;3)-O-β-D-galactopyranosyl-(1->3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1->3)-O-β-D-gal actopyranosyl-(1->4)- [ACD/Index Name]
IV3NeuAc-LcOse4
LST a
LS-Tetrasaccharide a
Sialyllacto-N-tetraose a
[64003-53-8] [RN]
5-Acetamido-3,5-dideoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranonosyl-(2->6)-[hexopyranosyl-(1->3)]-2-acetamido-2-deoxyhexopyranosy l-(1->3)hexopyranosyl-(1->4)hexose
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 1446.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 248.6±6.0 kJ/mol
    Flash Point: 828.7±34.3 °C
    Index of Refraction: 1.677
    Molar Refractivity: 212.0±0.4 cm3
    #H bond acceptors: 31
    #H bond donors: 19
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 3
    ACD/LogP: -2.57
    ACD/LogD (pH 5.5): -7.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -7.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 502 Å2
    Polarizability: 84.1±0.5 10-24cm3
    Surface Tension: 117.8±5.0 dyne/cm
    Molar Volume: 563.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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