ChemSpider 2D Image | quercetin 3-O-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranoside | C26H28O15

quercetin 3-O-α-L-rhamnopyranosyl-(1->2)-α-L-arabinopyranoside

  • Molecular FormulaC26H28O15
  • Average mass580.492 Da
  • Monoisotopic mass580.142822 Da
  • ChemSpider ID10306214

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl-2-O-(6-desoxy-α-L-mannopyranosyl)-α-L-arabinopyranosid [German] [ACD/IUPAC Name]
2-O-(6-Désoxy-α-L-mannopyranosyl)-α-L-arabinopyranoside de 2-(3,4-dihydroxyphényl)-5,7-dihydroxy-4-oxo-4H-chromén-3-yle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- [ACD/Index Name]
86749-52-2 [RN]
quercetin 3-O-α-L-rhamnopyranosyl-(1->2)-α-L-arabinopyranoside
missing
  • Miscellaneous

    • Chemical Class:

      A quercetin <element>O</element>-glycoside that is quercetin attached to a <stereo>alpha</stereo>-<stereo>L</stereo>-rhamnopyranosyl-(1<arrow>right</arrow>2)-<stereo>alpha</stereo>-<stereo>L</stereo>- arabinopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from <ital>Brassica nigra</ital>. ChEBI CHEBI:69379
      A quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from Brassica nigra . ChEBI CHEBI:69379
      A quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnopyranosyl-(1right2)-alpha-L-; arabinopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from Brassica nigra. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:69379

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

Density: 1.8±0.1 g/cm3
Boiling Point: 947.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 144.5±3.0 kJ/mol
Flash Point: 317.4±27.8 °C
Index of Refraction: 1.762
Molar Refractivity: 132.0±0.4 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.65
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 245 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 121.2±5.0 dyne/cm
Molar Volume: 320.3±5.0 cm3

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