ChemSpider 2D Image | maysin | C27H28O14

maysin

  • Molecular FormulaC27H28O14
  • Average mass576.503 Da
  • Monoisotopic mass576.147888 Da
  • ChemSpider ID34448465

  • 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-deoxy-5-O-(6-deoxy-α-D-mannopyranosyl)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-xylo-hex-3-ulose [ACD/IUPAC Name]
(6R)-2,6-Anhydro-1-desoxy-5-O-(6-desoxy-α-D-mannopyranosyl)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-xylo-hex-3-ulose [German] [ACD/IUPAC Name]
(6R)-2,6-Anhydro-1-désoxy-5-O-(6-désoxy-α-D-mannopyranosyl)-6-[2-(3,4-dihydroxyphényl)-5,7-dihydroxy-4-oxo-4H-chromén-6-yl]-D-xylo-hex-3-ulose [French] [ACD/IUPAC Name]
70255-49-1 [RN]
D-xylo-3-Hexulose, 2,6-anhydro-1-deoxy-5-O-(6-deoxy-α-D-mannopyranosyl)-6-C-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-, (6R)- [ACD/Index Name]
maysin

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

01O8RT377Y [DBID]
UNII:01O8RT377Y [DBID]
  • Miscellaneous

    • Chemical Class:

      A flavone <element>C</element>-glycoside that is luteolin attached to a disaccharide residue at position 6. It has been isolated from natural product <ital>Petrorhagia velutina</ital> and <ital>Zea mays</ital> and exhibits insecticidal and neuroprotective activities. ChEBI CHEBI:70206
      A flavone C-glycoside that is luteolin attached to a disaccharide residue at position 6. It has been isolated from natural product Petrorhagia velutina and Zea ; mays and exhibits insecticidal and n europrotective activities. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:70206
      A flavone C-glycoside that is luteolin attached to a disaccharide residue at position 6. It has been isolated from natural product Petrorhagia velutina and Zea mays and exhibits insecticidal and neu roprotective activities. ChEBI CHEBI:70206

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

Density: 1.7±0.1 g/cm3
Boiling Point: 938.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.1±3.0 kJ/mol
Flash Point: 313.7±27.8 °C
Index of Refraction: 1.746
Molar Refractivity: 133.7±0.4 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.18
ACD/KOC (pH 5.5): 51.62
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 233 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 112.1±5.0 dyne/cm
Molar Volume: 329.7±5.0 cm3

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