ChemSpider 2D Image | 4-(4-Azidobenzyl)-3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenyl beta-D-glucopyranoside | C28H29N3O10

4-(4-Azidobenzyl)-3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenyl β-D-glucopyranoside

  • Molecular FormulaC28H29N3O10
  • Average mass567.544 Da
  • Monoisotopic mass567.185303 Da
  • ChemSpider ID115841

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-Propanone, 1-(3-((4-azidophenyl)methyl)-6-(β-D-glucopyranosyloxy)-2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-
1-Propanone, 1-[3-[(4-azidophenyl)methyl]-6-(β-D-glucopyranosyloxy)-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)- [ACD/Index Name]
4-(4-Azidobenzyl)-3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenyl β-D-glucopyranoside [ACD/IUPAC Name]
4-(4-Azidobenzyl)-3,5-dihydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de 4-(4-azidobenzyl)-3,5-dihydroxy-2-[3-(4-hydroxyphényl)propanoyl]phényle [French] [ACD/IUPAC Name]
109234-08-4 [RN]
4-Azidobenzylphlorizin
phlorizinyl 5/'-benzylazide
Phlorizinyl 5'-benzylazide
Phzbaz

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 47.62
ACD/KOC (pH 5.5): 546.34
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 10.63
ACD/KOC (pH 7.4): 121.90
Polar Surface Area: 190 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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