Found 37 results

Search term: MF = 'C_{35}H_{42}N_{2}O_{9}'
ChemSpider 2D Image | (1R)-1,5-Anhydro-2,3,6-trideoxy-1-(6,8-dihydroxy-3-methyl-7,12-dioxo-1-{[2,3,6-trideoxy-3-(dimethylamino)-beta-L-lyxo-hexopyranosyl]oxy}-7,12-dihydro-2-tetraphenyl)-3-(dimethylamino)-L-arabino-hexitol | C35H42N2O9

(1R)-1,5-Anhydro-2,3,6-trideoxy-1-(6,8-dihydroxy-3-methyl-7,12-dioxo-1-{[2,3,6-trideoxy-3-(dimethylamino)-β-L-lyxo-hexopyranosyl]oxy}-7,12-dihydro-2-tetraphenyl)-3-(dimethylamino)-L-arabino-hexitol

  • Molecular FormulaC35H42N2O9
  • Average mass634.716 Da
  • Monoisotopic mass634.289001 Da
  • ChemSpider ID8184829

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(1R)-1,5-Anhydro-2,3,6-trideoxy-1-(6,8-dihydroxy-3-methyl-7,12-dioxo-1-{[2,3,6-trideoxy-3-(dimethylamino)-β-L-lyxo-hexopyranosyl]oxy}-7,12-dihydro-2-tetraphenyl)-3-(dimethylamino)-L-arabino-hexitol [ACD/IUPAC Name]
(1R)-1,5-Anhydro-2,3,6-tridesoxy-1-(6,8-dihydroxy-3-methyl-7,12-dioxo-1-{[2,3,6-tridesoxy-3-(dimethylamino)-β-L-lyxo-hexopyranosyl]oxy}-7,12-dihydro-2-tetraphenyl)-3-(dimethylamino)-L-arabino-hexit ol [German] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-2,3,6-tridésoxy-1-(6,8-dihydroxy-3-méthyl-7,12-dioxo-1-{[2,3,6-tridésoxy-3-(diméthylamino)-β-L-lyxo-hexopyranosyl]oxy}-7,12-dihydro-2-tétraphényl)-3-(diméthylamino)-L-arabino-hexit ol [French] [ACD/IUPAC Name]
L-arabino-Hexitol, 1,5-anhydro-2,3,6-trideoxy-1-C-[7,12-dihydro-6,8-dihydroxy-3-methyl-7,12-dioxo-1-[[2,3,6-trideoxy-3-(dimethylamino)-β-L-lyxo-hexopyranosyl]oxy]benz[a]anthracen-2-yl]-3-(dimethyla mino)-, (1R)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 833.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.9±3.0 kJ/mol
Flash Point: 457.8±34.3 °C
Index of Refraction: 1.680
Molar Refractivity: 170.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 4.91
ACD/KOC (pH 7.4): 21.02
Polar Surface Area: 149 Å2
Polarizability: 67.4±0.5 10-24cm3
Surface Tension: 73.8±5.0 dyne/cm
Molar Volume: 449.8±5.0 cm3

Click to predict properties on the Chemicalize site


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