Found 1 result

Search term: 341972-94-9 (Found by approved synonym)
ChemSpider 2D Image | 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranoside | C26H35BrClNO16

5-Bromo-4-chloro-1H-indol-3-yl α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranoside

  • Molecular FormulaC26H35BrClNO16
  • Average mass732.910 Da
  • Monoisotopic mass731.082764 Da
  • ChemSpider ID29739296

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

341972-94-9 [RN]
5-Brom-4-chlor-1H-indol-3-yl-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
5-Bromo-4-chloro-1H-indol-3-yl α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranoside [ACD/IUPAC Name]
α-D-Glucopyranoside, 5-bromo-4-chloro-1H-indol-3-yl O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)- [ACD/Index Name]
α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranoside de 5-bromo-4-chloro-1H-indol-3-yle [French] [ACD/IUPAC Name]
(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
[341972-94-9] [RN]
2-[6-[6-[(5-bromo-4-chloro-1h-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
5-Bromo-4-chloro-3-indolyl a-D-maltotrioside
5-Bromo-4-chloro-3-indolyl α-D-maltotrioside
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 1034.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 158.5±3.0 kJ/mol
    Flash Point: 579.6±34.3 °C
    Index of Refraction: 1.738
    Molar Refractivity: 153.5±0.4 cm3
    #H bond acceptors: 17
    #H bond donors: 11
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 3
    ACD/LogP: -0.50
    ACD/LogD (pH 5.5): -1.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.42
    ACD/LogD (pH 7.4): -1.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.42
    Polar Surface Area: 273 Å2
    Polarizability: 60.8±0.5 10-24cm3
    Surface Tension: 116.2±5.0 dyne/cm
    Molar Volume: 381.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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