ChemSpider 2D Image | bimosiamose | C46H54O16

bimosiamose

  • Molecular FormulaC46H54O16
  • Average mass862.911 Da
  • Monoisotopic mass862.341187 Da
  • ChemSpider ID7987108

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

[1,1'-Biphenyl]-3-acetic acid, 3',3''-(1,6-hexanediyl)bis[6'-(α-D-mannopyranosyloxy)- [ACD/Index Name]
187269-40-5 [RN]
2,2'-{1,6-Hexandiylbis[6'-(α-D-mannopyranosyloxy)-3',3-biphenyldiyl]}diessigsäure [German] [ACD/IUPAC Name]
2,2'-{1,6-Hexanediylbis[6'-(α-D-mannopyranosyloxy)-3',3-biphenyldiyl]}diacetic acid [ACD/IUPAC Name]
Acide 2,2'-{1,6-hexanediylbis[6'-(α-D-mannopyranosyloxy)-3',3-biphényldiyl]}diacétique [French] [ACD/IUPAC Name]
bimosiamosa [Spanish] [INN]
bimosiamose [INN]
bimosiamose [French] [INN]
bimosiamosum [Latin] [INN]
бимосиамоза [Russian] [INN]
More...

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

8074 [DBID]
97B5KCW80W [DBID]
UNII:97B5KCW80W [DBID]
UNII-97B5KCW80W [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: 1051.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 161.1±3.0 kJ/mol
Flash Point: 309.7±27.8 °C
Index of Refraction: 1.649
Molar Refractivity: 221.6±0.3 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 273 Å2
Polarizability: 87.9±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 608.6±3.0 cm3

Click to predict properties on the Chemicalize site


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