Found 17 results

Search term: MF = 'C_{29}H_{38}N_{2}O_{9}S'
ChemSpider 2D Image | (3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-1-(4-formylphenyl)-3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-2-butanyl]carbamate | C29H38N2O9S

(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-1-(4-formylphenyl)-3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-2-butanyl]carbamate

  • Molecular FormulaC29H38N2O9S
  • Average mass590.685 Da
  • Monoisotopic mass590.229797 Da
  • ChemSpider ID57599765

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-1-(4-formylphenyl)-3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-2-butanyl]carbamate [ACD/IUPAC Name]
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl N-[(1S,2R)-1-[(4-formylphenyl)methyl]-2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]propyl]carbamate
(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl-[(2S,3R)-1-(4-formylphenyl)-3-hydroxy-4-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}-2-butanyl]carbamat [German] [ACD/IUPAC Name]
[(2S,3R)-1-(4-Formylphényl)-3-hydroxy-4-{isobutyl[(4-méthoxyphényl)sulfonyl]amino}-2-butanyl]carbamate de (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yle [French] [ACD/IUPAC Name]
622866-42-6 [RN]
Carbamic acid, N-[(1S,2R)-1-[(4-formylphenyl)methyl]-2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]propyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester [ACD/Index Name]
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ((2S,3R)-1-(4-formylphenyl)-3-hydroxy-4-(N-isobutyl-4-methoxyphenylsulfonamido)butan-2-yl)carbamate
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ((2S,3R)-1-(4-formylphenyl)-3-hydroxy-4-(N-isobutyl-4-methoxyphenylsulfonamido)butan-2-yl)carbamate(WXG01607)
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl N-[(2S,3R)-1-(4-formylphenyl)-3-hydroxy-4-[N-(2-methylpropyl)4-methoxybenzenesulfonamido]butan-2-yl]carbamate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.605
    Molar Refractivity: 151.3±0.4 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 4.56
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 450.90
    ACD/KOC (pH 5.5): 2763.08
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 450.78
    ACD/KOC (pH 7.4): 2762.37
    Polar Surface Area: 149 Å2
    Polarizability: 60.0±0.5 10-24cm3
    Surface Tension: 61.5±5.0 dyne/cm
    Molar Volume: 439.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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