ChemSpider 2D Image | 6-C-Me-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-alpha-D-Manp | C25H44O21

6-C-Me-α-D-Manp-(1->2)-α-D-Manp-(1->2)-α-D-Manp-(1->3)-α-D-Manp

  • Molecular FormulaC25H44O21
  • Average mass680.604 Da
  • Monoisotopic mass680.237488 Da
  • ChemSpider ID26325429

  • defined stereocentres - 21 of 21 defined stereocentres

More details:

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

(5R)-5-[(1S)-1-Hydroxyethyl]-α-D-lyxopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)-α-D-mannopyranose [German] [ACD/IUPAC Name]
(5R)-5-[(1S)-1-Hydroxyethyl]-α-D-lyxopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)-α-D-mannopyranose [ACD/IUPAC Name]
(5R)-5-[(1S)-1-Hydroxyéthyl]-α-D-lyxopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)-α-D-mannopyranose [French] [ACD/IUPAC Name]
6-C-Me-α-D-Manp-(1->2)-α-D-Manp-(1->2)-α-D-Manp-(1->3)-α-D-Manp
α-D-Mannopyranose, O-7-deoxy-L-glycero-α-D-manno-heptopyranosyl-(1->2)-O-α-D-mannopyranosyl-(1->2)-O-α-D-mannopyranosyl-(1->3)- [ACD/Index Name]
2M6
6-C-methyl-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->2)-α-D-mannosyl-(1->;3)-α-D-mannose
6-C-Me-α-D-Man-(1->2)-α-D-Man-(1->2)-α-D-Man-(1->;3)-α-D-Man
7-deoxy-L-glycero-α-D-manno-heptopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)-α-D-mannopyranose
7-deoxy-L-glycero-α-D-manno-heptopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)-α-D-mannopyranose; 7-deoxy-L-glycero-α-D-manno-heptosyl-(1->2)-α-D-mannosy
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:64175 [DBID]
  • Miscellaneous

    • Chemical Class:

      A linear tetrasaccharide that consists of a 6-<element>C</element>-methyl-<stereo>D</stereo>-mannosyl residue at the non-reducing end and three <stereo>D</stereo>-mannosyl resides joined by sequential <stereo>alpha</stereo>-(1<arrow>right</arrow>2)-, <stereo>alpha</stereo>-(1<arrow>right</arrow>2)- and <stereo>alpha</stereo>-(1<arrow>right</arrow>3)-linkages. ChEBI CHEBI:64175
      A linear tetrasaccharide that consists of a 6-C-methyl-D-mannosyl residue at the non-reducing end and three D-mannosyl resides joined by sequential alpha-(1->2)-, alpha-(1->2)- and alpha-(1->3)-linkag es. ChEBI CHEBI:64175
      A linear tetrasaccharide that consists of a 6-C-methyl-D-mannosyl residue at the non-reducing end and three D-mannosyl resides joined by sequential; alpha-(1right2)-, alpha-(1right2)- and alpha-(1rig ht3)-linkages. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:64175

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1037.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 171.8±6.0 kJ/mol
Flash Point: 581.5±34.3 °C
Index of Refraction: 1.677
Molar Refractivity: 142.9±0.4 cm3
#H bond acceptors: 21
#H bond donors: 14
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -2.73
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 348 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 118.3±5.0 dyne/cm
Molar Volume: 379.4±5.0 cm3

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