Found 40 results

Search term: MF = 'C_{28}H_{32}O_{13}'
ChemSpider 2D Image | diandraflavone | C28H32O13

diandraflavone

  • Molecular FormulaC28H32O13
  • Average mass576.546 Da
  • Monoisotopic mass576.184265 Da
  • ChemSpider ID10192798

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(6R)-2,6-Anhydro-1,5-dideoxy-6-{2-[4-(β-D-glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4-oxo-4H-chromen-6-yl}-D-arabino-hexitol [ACD/IUPAC Name]
(6R)-2,6-Anhydro-1,5-didesoxy-6-{2-[4-(β-D-glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4-oxo-4H-chromen-6-yl}-D-arabino-hexitol [German] [ACD/IUPAC Name]
(6R)-2,6-Anhydro-1,5-didésoxy-6-{2-[4-(β-D-glucopyranosyloxy)phényl]-5-hydroxy-7-méthoxy-4-oxo-4H-chromén-6-yl}-D-arabino-hexitol [French] [ACD/IUPAC Name]
D-arabino-Hexitol, 2,6-anhydro-1,5-dideoxy-6-C-[2-[4-(β-D-glucopyranosyloxy)phenyl]-5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-6-yl]-, (6R)- [ACD/Index Name]
diandraflavone
Diandraflavone A
  • Miscellaneous

    • Chemical Class:

      A <element>C</element>-glycosyl compound that is flavone substituted by hydroxy group at position 5, a methoxy group at position 7, a <stereo>beta</stereo>-<stereo>D</stereo>-glucopyranosyloxy group a t position 4' and a <stereo>beta</stereo>-<stereo>D</stereo>-oliopyranosyl moiety at position 6. Isolated from <ital>Drymaria diandra</ital>, it exhibits natioxidant activity. ChEBI CHEBI:65754
      A C-glycosyl compound that is flavone substituted by hydroxy group at position 5, a methoxy group at position 7, a beta-D-glucopyranosyloxy group a; t position 4' and a beta-D-oliopyranosyl moiety at position 6. Isolated from Drymaria diandra, it exhibits natioxidant activity. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:65754
      A C-glycosyl compound that is flavone substituted by hydroxy group at position 5, a methoxy group at position 7, a beta-D-glucopyranosyloxy group at position 4' and a beta-D-oliopyranosyl moiety at po sition 6. Isolated from Drymaria diandra, it exhibits natioxidant activity. ChEBI CHEBI:65754

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

Density: 1.5±0.1 g/cm3
Boiling Point: 824.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.6±3.0 kJ/mol
Flash Point: 272.3±27.8 °C
Index of Refraction: 1.665
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.87
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 375.0±3.0 cm3

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