Found 16 results

Search term: MF = 'C_{44}H_{50}N_{4}O_{10}'
ChemSpider 2D Image | (1S,2S,3R,4S,6R)-2,3-Dihydroxy-4,6-bis[(E)-(4-methoxybenzylidene)amino]cyclohexyl 2,6-dideoxy-6-[(E)-(4-methoxybenzylidene)amino]-2-[(Z)-(4-methoxybenzylidene)amino]-alpha-D-glucopyranoside | C44H50N4O10

(1S,2S,3R,4S,6R)-2,3-Dihydroxy-4,6-bis[(E)-(4-methoxybenzylidene)amino]cyclohexyl 2,6-dideoxy-6-[(E)-(4-methoxybenzylidene)amino]-2-[(Z)-(4-methoxybenzylidene)amino]-α-D-glucopyranoside

  • Molecular FormulaC44H50N4O10
  • Average mass794.889 Da
  • Monoisotopic mass794.352722 Da
  • ChemSpider ID23284949

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(1S,2S,3R,4S,6R)-2,3-Dihydroxy-4,6-bis[(E)-(4-methoxybenzyliden)amino]cyclohexyl-2,6-didesoxy-6-[(E)-(4-methoxybenzyliden)amino]-2-[(Z)-(4-methoxybenzyliden)amino]-α-D-glucopyranosid [German] [ACD/IUPAC Name]
(1S,2S,3R,4S,6R)-2,3-Dihydroxy-4,6-bis[(E)-(4-methoxybenzylidene)amino]cyclohexyl 2,6-dideoxy-6-[(E)-(4-methoxybenzylidene)amino]-2-[(Z)-(4-methoxybenzylidene)amino]-α-D-glucopyranoside [ACD/IUPAC Name]
(1S,2S,3R,4S,6R)-2,3-dihydroxy-4,6-bis{[(E)-(4-methoxyphenyl)methylidene]amino}cyclohexyl 2,6-dideoxy-6-{[(E)-(4-methoxyphenyl)methylidene]amino}-2-{[(Z)-(4-methoxyphenyl)methylidene]amino}-α-D-glucopyranoside
2,6-Didésoxy-6-[(E)-(4-méthoxybenzylidène)amino]-2-[(Z)-(4-méthoxybenzylidène)amino]-α-D-glucopyranoside de (1S,2S,3R,4S,6R)-2,3-dihydroxy-4,6-bis[(E)-(4-méthoxybenzylidène)amino]cyclohexyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, (1S,2S,3R,4S,6R)-2,3-dihydroxy-4,6-bis[[(1E)-(4-methoxyphenyl)methylene]amino]cyclohexyl 2,6-dideoxy-6-[[(1E)-(4-methoxyphenyl)methylene]amino]-2-[[(1Z)-(4-methoxyphenyl)methy lene]amino]- [ACD/Index Name]
α-D-glucopyranoside, (1S,2S,3R,4S,6R)-2,3-dihydroxy-4,6-bis[[(1E)-(4-methoxyphenyl)methylene]amino]cyclohexyl 2,6-dideoxy-6-[[(1E)-(4-methoxyphenyl)methylene]amino]-2-[[(1Z)-(4-methoxyphenyl)methylene]amino]-
tetra-N-p-methoxybenzyliminoneamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 943.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.8±3.0 kJ/mol
Flash Point: 524.3±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 213.3±0.5 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1400.50
ACD/KOC (pH 5.5): 5057.19
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2868.37
ACD/KOC (pH 7.4): 10357.66
Polar Surface Area: 186 Å2
Polarizability: 84.5±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 610.9±7.0 cm3

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