Found 17 results

Search term: MF = 'C_{24}H_{36}O_{12}'

ChemSpider 2D Image | (2Z)-4-[(3,4-Di-O-acetyl-2,6-dideoxy-alpha-L-arabino-hexopyranosyl)oxy]-2-buten-1-yl 3,4-di-O-acetyl-2,6-dideoxy-alpha-L-arabino-hexopyranoside | C24H36O12

(2Z)-4-[(3,4-Di-O-acetyl-2,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]-2-buten-1-yl 3,4-di-O-acetyl-2,6-dideoxy-α-L-arabino-hexopyranoside

  • Molecular FormulaC24H36O12
  • Average mass516.535 Da
  • Monoisotopic mass516.220703 Da
  • ChemSpider ID26578343
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 8 defined stereocentres


More details:






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

(2Z)-4-[(3,4-Di-O-acetyl-2,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]-2-buten-1-yl 3,4-di-O-acetyl-2,6-dideoxy-α-L-arabino-hexopyranoside [ACD/IUPAC Name]
(2Z)-4-[(3,4-Di-O-acetyl-2,6-didesoxy-α-L-arabino-hexopyranosyl)oxy]-2-buten-1-yl-3,4-di-O-acetyl-2,6-didesoxy-α-L-arabino-hexopyranosid [German] [ACD/IUPAC Name]
3,4-Di-O-acétyl-2,6-didésoxy-α-L-arabino-hexopyranoside de (2Z)-4-[(3,4-di-O-acétyl-2,6-didésoxy-α-L-arabino-hexopyranosyl)oxy]-2-butén-1-yle [French] [ACD/IUPAC Name]
α-L-arabino-Hexopyranoside, (2Z)-4-[(3,4-di-O-acetyl-2,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]-2-buten-1-yl 2,6-dideoxy-, diacetate [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 577.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 243.7±30.2 °C
Index of Refraction: 1.501
Molar Refractivity: 123.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.27
ACD/KOC (pH 5.5): 209.39
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.27
ACD/KOC (pH 7.4): 209.39
Polar Surface Area: 142 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 418.5±5.0 cm3

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