Found 1 result

Search term: 4-O-(beta-L-arabinofuranosyl-(1->2)-beta-L-arabinofuranosyl-(1->2)-beta-L-arabinofuranosyl)-(2S,4S)-4-hydroxyproline (Found by synonym)
ChemSpider 2D Image | 4-O-(beta-L-Araf-(1->2)-beta-L-Araf-(1->2)-beta-L-Araf)-cis-L-Hyp | C20H33NO15

4-O-(β-L-Araf-(1->2)-β-L-Araf-(1->2)-β-L-Araf)-cis-L-Hyp

  • Molecular FormulaC20H33NO15
  • Average mass527.474 Da
  • Monoisotopic mass527.184998 Da
  • ChemSpider ID30785723

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

(2S,4S)-4-{[β-L-Arabinofuranosyl-(1->2)-β-L-arabinofuranosyl-(1->2)-β-L-arabinofuranosyl]oxy}-2-pyrrolidiniumcarboxylat [German] [ACD/IUPAC Name]
(2S,4S)-4-{[β-L-Arabinofuranosyl-(1->2)-β-L-arabinofuranosyl-(1->2)-β-L-arabinofuranosyl]oxy}-2-pyrrolidiniumcarboxylate [ACD/IUPAC Name]
(2S,4S)-4-{[β-L-Arabinofuranosyl-(1->2)-β-L-arabinofuranosyl-(1->2)-β-L-arabinofuranosyl]oxy}-2-pyrrolidiniumcarboxylate [French] [ACD/IUPAC Name]
4-O-(β-L-Araf-(1->2)-β-L-Araf-(1->2)-β-L-Araf)-cis-L-Hyp
L-Proline, 4-[[O-β-L-arabinofuranosyl-(1->2)-O-β-L-arabinofuranosyl-(1->2)-β-L-arabinofuranosyl]oxy]-, (4S)- [ACD/Index Name]
&β;-L-arabinofuranosyl-(1→2)-&β;-L-arabinofuranosyl-(1→2)-&β;-L-arabinofuranosyl-(2S,4S)-4-hydroxyproline
(2S,4S)-4-{[β-L-arabinofuranosyl-(1->2)-β-L-arabinofuranosyl-(1->2)-β-L-arabinofuranosyl]oxy}pyrrolidinium-2-carboxylate
4-O-(β-L-arabinofuranosyl-(1->2)-β-L-arabinofuranosyl-(1->2)-β-L-arabinofuranosyl)-(2S,4S)-4-hydroxyproline
4-O-(β-L-Araf-(1->2)-β-L-Araf-(1->2)-β-L-Araf)-cis-L-Hyp zwitterion
Ara-<i>f</i>-&β;1&rarr;2-Ara-<i>;f</i>-&β;1&rarr;2-Ara-&lt;i>f</i>-Hyp
More...
  • Miscellaneous

    • Chemical Class:

      An <element>O</element><smallsup>4</smallsup>-glycosyl-<stereo>L</stereo>-hydroxyproline that is <stereo>cis</stereo>-<stereo>L</stereo>-hydroxylproline glycosylated by a <stereo>beta</stereo>-<stereo >L</stereo>-Ara<ringsugar>f</ringsugar>-(1<arrow>right</arrow>2)-<stereo>beta</stereo>-<stereo>L</stereo>-Ara<ringsugar>f</ringsugar>-(1<arrow>right</arrow>2)-<stereo>beta</stereo>-<stereo>L</stereo>- Ara<ringsugar>f</ringsugar> moiety ChEBI CHEBI:75879, CHEBI:75894
      An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-<element>O</element>-(<stereo>beta</stereo>-<stereo>L</stereo>-Ara<ringsugar>f</ringsugar>-(1<arrow>r ight</arrow>2)-<stereo>beta</stereo>-<stereo>L</stereo>-Ara<ringsugar>f</ringsugar>-(1<arrow>right</arrow>2)-<stereo>beta</stereo>-<stereo>L</stereo>-Ara<ringsugar>f</ringsugar>)-<stereo>cis</stereo>- <stereo>L</stereo>-Hyp. ChEBI CHEBI:75879, CHEBI:75894
      An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-O-(beta-L-Araf-(1->2)-beta-L-Araf-(1->2)-beta-L-Araf)-cis-L-Hyp. ChEBI CHEBI:75879, CHEBI:75894
      An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-O-(beta-L-Araf-(1r; ight2)-beta-L-Araf-(1right2)-beta-L-Araf)-cis-; L-Hyp. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:75879, https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:75894
      An O(4)-glycosyl-L-hydroxyproline that is cis-L-hydroxylproline glycosylated by a beta-L-Araf-(1->2)-beta-L-Araf-(1->2)-beta-L-Araf moiety ChEBI CHEBI:75879, CHEBI:75894
      An O4-glycosyl-L-hydroxyproline that is cis-L-hydroxylproline glycosylated by a beta-L-Araf-(1right2)-beta-L-Araf-(1right2)-beta-L-; Araf moiety ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:75879, https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:75894

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

Density:
Boiling Point: 907.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 149.8±6.0 kJ/mol
Flash Point: 502.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 16
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -2.23
ACD/LogD (pH 5.5): -5.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 254 Å2
Polarizability:
Surface Tension:
Molar Volume:

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