Found 31 results

Search term: QCTHLCFVVACBSA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Methyl-2-oxo-2H-chromen-7-yl (5xi)-2-acetamido-2-deoxy-beta-D-ribo-hexopyranoside | C18H21NO8

4-Methyl-2-oxo-2H-chromen-7-yl (5ξ)-2-acetamido-2-deoxy-β-D-ribo-hexopyranoside

  • Molecular FormulaC18H21NO8
  • Average mass379.361 Da
  • Monoisotopic mass379.126709 Da
  • ChemSpider ID21395179

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-2-Acétamido-2-désoxy-β-D-ribo-hexopyranoside de 4-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
2H-1-Benzopyran-2-one, 7-[[(5ξ)-2-(acetylamino)-2-deoxy-β-D-ribo-hexopyranosyl]oxy]-4-methyl- [ACD/Index Name]
4-Methyl-2-oxo-2H-chromen-7-yl (5ξ)-2-acetamido-2-deoxy-β-D-ribo-hexopyranoside [ACD/IUPAC Name]
4-Methyl-2-oxo-2H-chromen-7-yl-(5ξ)-2-acetamido-2-desoxy-β-D-ribo-hexopyranosid [German] [ACD/IUPAC Name]
(S)-1-((S)-2-(tert-butoxycarbonyl)-4-methylpentanoyl)pyrrolidine-2-carboxylic acid
2H-1-Benzopyran-2-one,7-[[2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]oxy]-4-methyl-
4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside
4-Methylumbelliferyl-N-acetyl-β-D-glucosaminide
4-μ-β-D-GlcNAc
Boc-Leu-Pro-OH
More...

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

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 732.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 112.2±3.0 kJ/mol
    Flash Point: 396.6±32.9 °C
    Index of Refraction: 1.632
    Molar Refractivity: 91.5±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.91
    ACD/LogD (pH 7.4): -0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.91
    Polar Surface Area: 135 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 71.8±5.0 dyne/cm
    Molar Volume: 256.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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