ChemSpider 2D Image | alpha-D-Mannopyranosyl alpha-D-mannopyranosyl-(1->2)-[alpha-D-mannopyranosyl-(1->3)]-alpha-D-mannopyranoside | C24H42O21

α-D-Mannopyranosyl α-D-mannopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-α-D-mannopyranoside

  • Molecular FormulaC24H42O21
  • Average mass666.578 Da
  • Monoisotopic mass666.221863 Da
  • ChemSpider ID2339501
  • defined stereocentres - 20 of 20 defined stereocentres


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

α-D-Mannopyranoside, α-D-mannopyranosyl O-α-D-mannopyranosyl-(1->2)-O-[α-D-mannopyranosyl-(1->3)]- [ACD/Index Name]
α-D-Mannopyranosyl α-D-mannopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-α-D-mannopyranoside [ACD/IUPAC Name]
α-D-Mannopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-α-D-mannopyranoside de α-D-mannopyranosyle [French] [ACD/IUPAC Name]
α-D-Mannopyranosyl-α-D-mannopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-α-D-mannopyranosid [German] [ACD/IUPAC Name]
(2R,3S,4S,5S,6R)-2-{[(2R,3R,4S,5S,6R)-3-hydroxy-2-(hydroxymethyl)-5,6-bis({[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2R,3S,4S,5S,6R)-2-{[(2R,3S,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis({[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})oxan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3634-02-4 [RN]
4-(Tetrahydropyran-4-yloxy)aniline
78682-51-6 [RN]
http:////www.amadischem.com/proen/483851/
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 1029.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 170.3±6.0 kJ/mol
Flash Point: 576.2±34.3 °C
Index of Refraction: 1.687
Molar Refractivity: 138.2±0.4 cm3
#H bond acceptors: 21
#H bond donors: 14
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -8.41
ACD/LogD (pH 5.5): -8.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 348 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 125.1±5.0 dyne/cm
Molar Volume: 362.8±5.0 cm3

Click to predict properties on the Chemicalize site






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