Found 9 results

Search term: MF = 'C_{43}H_{55}NO_{8}'
ChemSpider 2D Image | (1S)-1,5-Anhydro-3-O-benzyl-2,4-dideoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-{10-[(4-methoxybenzyl)oxy]decyl}-4-[(2-methyl-1,3-dioxolan-2-yl)methyl]-D-xylitol | C43H55NO8

(1S)-1,5-Anhydro-3-O-benzyl-2,4-dideoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-{10-[(4-methoxybenzyl)oxy]decyl}-4-[(2-methyl-1,3-dioxolan-2-yl)methyl]-D-xylitol

  • Molecular FormulaC43H55NO8
  • Average mass713.899 Da
  • Monoisotopic mass713.392761 Da
  • ChemSpider ID8502951

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S)-1,5-Anhydro-3-O-benzyl-2,4-dideoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-{10-[(4-methoxybenzyl)oxy]decyl}-4-[(2-methyl-1,3-dioxolan-2-yl)methyl]-D-xylitol [ACD/IUPAC Name]
(1S)-1,5-Anhydro-3-O-benzyl-2,4-didesoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-{10-[(4-methoxybenzyl)oxy]decyl}-4-[(2-methyl-1,3-dioxolan-2-yl)methyl]-D-xylitol [German] [ACD/IUPAC Name]
(1S)-1,5-Anhydro-3-O-benzyl-2,4-didésoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-{10-[(4-méthoxybenzyl)oxy]décyl}-4-[(2-méthyl-1,3-dioxolan-2-yl)méthyl]-D-xylitol [French] [ACD/IUPAC Name]
D-Xylitol, 1,5-anhydro-2,4-dideoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-C-[10-[(4-methoxyphenyl)methoxy]decyl]-4-[(2-methyl-1,3-dioxolan-2-yl)methyl]-3-O-(phenylmethyl)-, (1S)- [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: 768.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.9±3.0 kJ/mol
Flash Point: 418.5±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 200.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 9.57
ACD/LogD (pH 5.5): 8.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1241776.00
ACD/LogD (pH 7.4): 8.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1241776.00
Polar Surface Area: 93 Å2
Polarizability: 79.4±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 594.4±5.0 cm3

Click to predict properties on the Chemicalize site


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