ChemSpider 2D Image | 6-C-[2'-O-alpha-L-rhamnopyranosyl-(1''->2')]-alpha-L-arabinopyranosylluteolin | C26H28O14

6-C-[2'-O-α-L-rhamnopyranosyl-(1''->2')]-α-L-arabinopyranosylluteolin

  • Molecular FormulaC26H28O14
  • Average mass564.492 Da
  • Monoisotopic mass564.147888 Da
  • ChemSpider ID26390721

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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(1S)-1,5-Anhydro-2-O-(6-deoxy-α-L-mannopyranosyl)-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-L-arabinitol [ACD/IUPAC Name]
(1S)-1,5-Anhydro-2-O-(6-desoxy-α-L-mannopyranosyl)-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-L-arabinitol [German] [ACD/IUPAC Name]
(1S)-1,5-Anhydro-2-O-(6-désoxy-α-L-mannopyranosyl)-1-[2-(3,4-dihydroxyphényl)-5,7-dihydroxy-4-oxo-4H-chromén-6-yl]-L-arabinitol [French] [ACD/IUPAC Name]
6-C-[2'-O-α-L-rhamnopyranosyl-(1''->;2')]-α-L-arabinopyranosylluteolin
L-Arabinitol, 1,5-anhydro-2-O-(6-deoxy-α-L-mannopyranosyl)-1-C-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-, (1S)- [ACD/Index Name]
6-C-[2'-O-a-L-rhamnopyranosyl-(1"®2')]-a-L-arabinopyranosylluteolin
missing
  • Miscellaneous

    • Chemical Class:

      A flavone <element>C</element>-glycoside that is luteolin substituted by a 2'-<element>O</element>-<stereo>alpha</stereo>-<stereo>L</stereo>-rhamnopyranosyl-(1''<arrow>right</arrow>2')-<stereo>alpha< /stereo>-<stereo>L</stereo>-arabinopyranosyl residue at position 6. It has been isolated from the leaves and roots of <ital>Petrorhagia velutina</ital>. ChEBI CHEBI:70201
      A flavone C-glycoside that is luteolin substituted by a 2'-O-alpha-L-rhamnopyranosyl-(1''->2')-alpha-L-arabinopyranosyl residue at position 6. It has been isolated from the leaves and roots of Petror hagia velutina. ChEBI CHEBI:70201
      A flavone C-glycoside that is luteolin substituted by a 2'-O-alpha-L-rhamnopyranosyl-(1''right2')-<stereo>alpha<; /stereo>-L-arabinopyranosyl residue at position 6. It has been isolated from the leav es and roots of Petrorhagia velutina. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:70201

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

Density: 1.8±0.1 g/cm3
Boiling Point: 933.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.3±3.0 kJ/mol
Flash Point: 313.8±27.8 °C
Index of Refraction: 1.770
Molar Refractivity: 130.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 33.23
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 236 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 122.3±5.0 dyne/cm
Molar Volume: 314.1±5.0 cm3

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