Found 1 result

Search term: 155155-64-9 (Found by approved synonym)
ChemSpider 2D Image | Methyl phenyl (6R)-5-acetamido-4-O-acetyl-3,5-dideoxy-2-thio-6-[(2R)-1,2,3-triacetoxypropyl]-L-threo-hex-2-ulopyranosidonate | C26H33NO12S

Methyl phenyl (6R)-5-acetamido-4-O-acetyl-3,5-dideoxy-2-thio-6-[(2R)-1,2,3-triacetoxypropyl]-L-threo-hex-2-ulopyranosidonate

  • Molecular FormulaC26H33NO12S
  • Average mass583.605 Da
  • Monoisotopic mass583.172363 Da
  • ChemSpider ID9909297

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(6R)-5-Acétamido-4-O-acétyl-3,5-didésoxy-2-thio-6-[(1S,2R)-1,2,3-triacétoxypropyl]-L-thréo-hex-2-ulopyranosidonate de méthyle et de phényle [French] [ACD/IUPAC Name]
155155-64-9 [RN]
D-glycero-D-galacto-2-Nonulopyranosidonic acid, phenyl 5-(acetylamino)-3,5-dideoxy-2-thio-, methyl ester, 4,7,8,9-tetraacetate [ACD/Index Name]
Methyl phenyl (6R)-5-acetamido-4-O-acetyl-3,5-dideoxy-2-thio-6-[(1S,2R)-1,2,3-triacetoxypropyl]-L-threo-hex-2-ulopyranosidonate [ACD/IUPAC Name]
Methyl phenyl (6R)-5-acetamido-4-O-acetyl-3,5-dideoxy-2-thio-6-[(2R)-1,2,3-triacetoxypropyl]-L-threo-hex-2-ulopyranosidonate
Methyl-phenyl-(6R)-5-acetamido-4-O-acetyl-3,5-didesoxy-2-thio-6-[(1S,2R)-1,2,3-triacetoxypropyl]-L-threo-hex-2-ulopyranosidonat [German] [ACD/IUPAC Name]
[155155-64-9] [RN]
methyl (4S,5R,6R)-4-(acetyloxy)-5-acetamido-2-(phenylsulfanyl)-6-[(1S,2R)-1,2,3-tris(acetyloxy)propyl]oxane-2-carboxylate
methyl (4S,5R,6R)-5-acetamido-4-acetyloxy-2-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
METHYL (PHENYL 5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-D-GALACTO-2-NONULOPYRANOSID)ONATE
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 671.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.6±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 140.0±0.4 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.94
ACD/KOC (pH 5.5): 659.53
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.94
ACD/KOC (pH 7.4): 659.53
Polar Surface Area: 195 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 439.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement