ChemSpider 2D Image | eriodictoyl-7-O-sophoroside | C27H32O16

eriodictoyl-7-O-sophoroside

  • Molecular FormulaC27H32O16
  • Average mass612.533 Da
  • Monoisotopic mass612.169006 Da
  • ChemSpider ID23326722

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(2S)-2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
(2S)-2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl-2-O-β-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-O-β-D-Glucopyranosyl-β-D-glucopyranoside de (2S)-2-(3,4-dihydroxyphényl)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromén-7-yle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-2,3-dihydro-5-hydroxy-, (2S)- [ACD/Index Name]
eriodictoyl-7-O-sophoroside
5,3',4-trihydroxyflavanone-7-O-β-D-glucopyranosyl-(1->2)-β-D-glucopyranoside
Eriodictyol 7-O-sophoroside
eriodictyol 7-O-β-D-glucopyranosyl-(1->2)-β-D-glucopyranoside
  • Miscellaneous

    • Chemical Class:

      A a disaccharide derivative consisting of eriodictyol <stereo>beta</stereo>-<stereo>D</stereo>-glucoside having a <stereo>beta</stereo>-<stereo>D</stereo>-glucosyl residue attached at the 2-position. Isolated from the aerial parts of <ital>Globularia alypum</ital>, it exhibits antioxidant activity. ChEBI CHEBI:65861
      A a disaccharide derivative consisting of eriodictyol beta-D-glucoside having a beta-D-glucosyl residue attached at the 2-position. ; Isolated from the aerial parts of Globularia alypum, it exhibits a ntioxidant activity. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:65861
      A a disaccharide derivative consisting of eriodictyol beta-D-glucoside having a beta-D-glucosyl residue attached at the 2-position. Isolated from the aerial parts of Globularia alypum, it exhibits ant ioxidant activity. ChEBI CHEBI:65861

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1010.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 154.5±3.0 kJ/mol
Flash Point: 333.4±27.8 °C
Index of Refraction: 1.746
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.67
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.69
Polar Surface Area: 266 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 122.0±5.0 dyne/cm
Molar Volume: 341.7±5.0 cm3

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