ChemSpider 2D Image | 7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]chrysoeriol | C28H32O15

7-O-[α-L-rhamnosyl-(1->2)-β-D-glucosyl]chrysoeriol

  • Molecular FormulaC28H32O15
  • Average mass608.545 Da
  • Monoisotopic mass608.174133 Da
  • ChemSpider ID23339264

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-O-(6-Désoxy-α-L-mannopyranosyl)-β-D-glucopyranoside de 5-hydroxy-2-(4-hydroxy-3-méthoxyphényl)-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)- [ACD/Index Name]
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl-2-O-(6-desoxy-α-L-mannopyranosyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
7-O-[α-L-rhamnosyl-(1->2)-β-D-glucosyl]chrysoeriol
7-neohesperidosyl-3'-methylluteolin
CHEMBL447820
Chrysoeriol 7-neohesperidoside
Chrysoeriol 7-O-neohesperidosyl
chrysoeriol 7-O-rhamnosylglucoside
More...
  • Miscellaneous

    • Chemical Class:

      A glycosyloxyflavone that is chrysoeriol in which the hydroxyl hydrogen at position 7 is replaced by an <stereo>alpha</stereo>-<stereo>L</stereo>-rhamnosyl-(1<arrow>right</arrow>2)-<stereo>beta</stere o>-<stereo>D</stereo>-glucosyl moiety. ChEBI CHEBI:75523
      A glycosyloxyflavone that is chrysoeriol in which the hydroxyl hydrogen at position 7 is replaced by an alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl moiety. ChEBI CHEBI:75523
      A glycosyloxyflavone that is chrysoeriol in which the hydroxyl hydrogen at position 7 is replaced by an alpha-L-rhamnosyl-(1right2)-beta-D-glucosyl moiety. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:75523

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

Density: 1.7±0.1 g/cm3
Boiling Point: 928.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.5±3.0 kJ/mol
Flash Point: 305.9±27.8 °C
Index of Refraction: 1.712
Molar Refractivity: 141.7±0.4 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.96
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.14
Polar Surface Area: 234 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 101.3±5.0 dyne/cm
Molar Volume: 361.9±5.0 cm3

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