ChemSpider 2D Image | alpha-D-Glucopyranosyl alpha-D-glucopyranosyl-(1->2)-1-C-(2-chloro-4-nitrophenyl)-alpha-D-glucopyranoside | C24H34ClNO18

α-D-Glucopyranosyl α-D-glucopyranosyl-(1->2)-1-C-(2-chloro-4-nitrophenyl)-α-D-glucopyranoside

  • Molecular FormulaC24H34ClNO18
  • Average mass659.976 Da
  • Monoisotopic mass659.146423 Da
  • ChemSpider ID2340253
  • defined stereocentres - 15 of 15 defined stereocentres


More details:






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

α-D-Glucopyranoside, α-D-glucopyranosyl O-α-D-glucopyranosyl-(1->2)-1-C-(2-chloro-4-nitrophenyl)- [ACD/Index Name]
α-D-Glucopyranosyl α-D-glucopyranosyl-(1->2)-1-C-(2-chloro-4-nitrophenyl)-α-D-glucopyranoside [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->2)-1-C-(2-chloro-4-nitrophényl)-α-D-glucopyranoside de α-D-glucopyranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranosyl-α-D-glucopyranosyl-(1->2)-1-C-(2-chlor-4-nitrophenyl)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
(2R,3R,4S,5S,6R)-2-{[(2R,3R,4S,5S,6R)-2-(2-CHLORO-4-NITROPHENYL)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-3-YL]OXY}-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL
118291-90-0 [RN]
2-Chloro-4-nitrophenylmaltotrioside
2-CHLORO-4-NITROPHENYL-α-D-MALTOTRIOSIDE
2-Chloro-4-nitrophenyl-α-maltotrioside
Cnp-G3
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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: 973.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 148.5±3.0 kJ/mol
Flash Point: 542.2±34.3 °C
Index of Refraction: 1.711
Molar Refractivity: 140.1±0.4 cm3
#H bond acceptors: 19
#H bond donors: 11
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -2.38
ACD/LogD (pH 5.5): -3.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 315 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 120.6±5.0 dyne/cm
Molar Volume: 358.2±5.0 cm3

Click to predict properties on the Chemicalize site






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