ChemSpider 2D Image | 6-O-{(2R,3R,4S)-5-(Methoxycarbonyl)-4-[(1R)-2,3,4,9-tetrahydro-1H-beta-carbolin-1-ylmethyl]-3-vinyl-3,4-dihydro-2H-pyran-2-yl}-beta-D-talopyranose | C27H34N2O9

6-O-{(2R,3R,4S)-5-(Methoxycarbonyl)-4-[(1R)-2,3,4,9-tetrahydro-1H-β-carbolin-1-ylmethyl]-3-vinyl-3,4-dihydro-2H-pyran-2-yl}-β-D-talopyranose

  • Molecular FormulaC27H34N2O9
  • Average mass530.567 Da
  • Monoisotopic mass530.226440 Da
  • ChemSpider ID62315497
  • defined stereocentres - 9 of 9 defined stereocentres


More details:






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

6-O-{(2R,3R,4S)-5-(Methoxycarbonyl)-4-[(1R)-2,3,4,9-tetrahydro-1H-β-carbolin-1-ylmethyl]-3-vinyl-3,4-dihydro-2H-pyran-2-yl}-β-D-talopyranose [German] [ACD/IUPAC Name]
6-O-{(2R,3R,4S)-5-(Methoxycarbonyl)-4-[(1R)-2,3,4,9-tetrahydro-1H-β-carbolin-1-ylmethyl]-3-vinyl-3,4-dihydro-2H-pyran-2-yl}-β-D-talopyranose [ACD/IUPAC Name]
6-O-{(2R,3R,4S)-5-(Méthoxycarbonyl)-4-[(1R)-2,3,4,9-tétrahydro-1H-β-carbolin-1-ylméthyl]-3-vinyl-3,4-dihydro-2H-pyran-2-yl}-β-D-talopyranose [French] [ACD/IUPAC Name]
β-D-Talopyranose, 6-O-[(2R,3R,4S)-3-ethenyl-3,4-dihydro-5-(methoxycarbonyl)-4-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2H-pyran-2-yl]- [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: 755.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.5±3.0 kJ/mol
Flash Point: 410.5±32.9 °C
Index of Refraction: 1.663
Molar Refractivity: 136.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 1.77
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 74.1±5.0 dyne/cm
Molar Volume: 367.6±5.0 cm3

Click to predict properties on the Chemicalize site






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