ChemSpider 2D Image | 2,3,4-tri-O-methyl-alpha-L-fucosyl-(1->3)-alpha-L-rhamnosyl-(1->3)-2-O-methyl-alpha-L-rhamnose | C22H40O13

2,3,4-tri-O-methyl-α-L-fucosyl-(1->3)-α-L-rhamnosyl-(1->3)-2-O-methyl-α-L-rhamnose

  • Molecular FormulaC22H40O13
  • Average mass512.545 Da
  • Monoisotopic mass512.246887 Da
  • ChemSpider ID26332376

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

2,3,4-tri-O-methyl-α-L-fucosyl-(1->3)-α-L-rhamnosyl-(1->3)-2-O-methyl-α-L-rhamnose
6-Deoxy-2,3,4-tri-O-methyl-α-L-galactopyranosyl-(1->3)-6-deoxy-α-L-mannopyranosyl-(1->3)-6-deoxy-2-O-methyl-α-L-mannopyranose [ACD/IUPAC Name]
6-Desoxy-2,3,4-tri-O-methyl-α-L-galactopyranosyl-(1->3)-6-desoxy-α-L-mannopyranosyl-(1->3)-6-desoxy-2-O-methyl-α-L-mannopyranose [German] [ACD/IUPAC Name]
6-Désoxy-2,3,4-tri-O-méthyl-α-L-galactopyranosyl-(1->3)-6-désoxy-α-L-mannopyranosyl-(1->3)-6-désoxy-2-O-méthyl-α-L-mannopyranose [French] [ACD/IUPAC Name]
α-L-Mannopyranose, O-6-deoxy-2,3,4-tri-O-methyl-α-L-galactopyranosyl-(1->3)-O-6-deoxy-α-L-mannopyranosyl-(1->;3)-6-deoxy-2-O-methyl- [ACD/Index Name]
(LFuc2Me3Me4Me)1 (LRha)1 (LRha2Me)1
2,3,4-tri-O-methyl-α-L-Fuc-(1->3)-α-L-Rha-(1->3)-2-O-methyl-α-L-Rha
2,3,4-tri-O-methyl-α-L-fucopyranosyl-(1->3)-α-L-rhamnopyranosyl-(1->3)-2-O-methyl-α-L-rhamnopyranose
2,3,4-tri-O-methyl-α-L-Fucp-(1->3)-α-L-Rhap-(1->3)-2-O-methyl-α-L-Rhap
missing

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

CHEBI:61788 [DBID]
  • Miscellaneous

    • Chemical Class:

      A linear trisaccharide derivative consisting of 2-<element>O</element>-methyl-<stereo>alpha</stereo>-<stereo>L</stereo>-rhamnose having a 2,3,4-tri-<element>O</element>-methyl-<stereo>alpha</stereo>-< stereo>L</stereo>-fucosyl-(1<arrow>right</arrow>3)-<stereo>alpha</stereo>-<stereo>L</stereo>-rhamnosyl moiety attached at the 3-position. ChEBI CHEBI:61788
      A linear trisaccharide derivative consisting of 2-O-methyl-alpha-L-rhamnose having a 2,3,4-tri-O-methyl-alpha-L-fucosyl-(1->3)-alpha-L-rhamnosyl moiety attached at the 3-position. ChEBI CHEBI:61788
      A linear trisaccharide derivative consisting of 2-O-methyl-alpha-L-rhamnose having a 2,3,4-tri-O-methyl-alpha-L-fucosyl-(1right3)-alpha-L-rhamnosyl moiety attached at the 3-position. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:61788

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

Density: 1.3±0.1 g/cm3
Boiling Point: 664.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 111.8±6.0 kJ/mol
Flash Point: 355.6±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 119.3±0.4 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.02
ACD/KOC (pH 5.5): 76.73
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.02
ACD/KOC (pH 7.4): 76.73
Polar Surface Area: 164 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 386.3±5.0 cm3

Click to predict properties on the Chemicalize site


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