ChemSpider 2D Image | 1',6,6'-TRI-O-TRITYLSUCROSE | C69H64O11

1',6,6'-TRI-O-TRITYLSUCROSE

  • Molecular FormulaC69H64O11
  • Average mass1069.240 Da
  • Monoisotopic mass1068.444824 Da
  • ChemSpider ID9290922

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

1',6,6'-TRI-O-TRITYLSUCROSE
1,6-Di-O-trityl-β-D-fructofuranosyl 6-O-trityl-α-D-glucopyranoside [ACD/IUPAC Name]
1,6-Di-O-trityl-β-D-fructofuranosyl-6-O-trityl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
252-665-3 [EINECS]
35674-14-7 [RN]
6-O-Trityl-α-D-glucopyranoside de 1,6-di-O-trityl-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, 1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(triphenylmethyl)- [ACD/Index Name]
1,6,6'-Tri-O-tritylsucrose
1�?6,6�?Tri-O-tritylsucrose
6,1',6'-tri-O-Tribenzylsucrose

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

TQ8Z918K6Y [DBID]
UNII:TQ8Z918K6Y [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 307.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 4
ACD/LogP: 19.46
ACD/LogD (pH 5.5): 14.05
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.05
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 157 Å2
Polarizability: 122.0±0.5 10-24cm3
Surface Tension: 73.6±5.0 dyne/cm
Molar Volume: 789.5±5.0 cm3

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