ChemSpider 2D Image | 7-(beta-D-glucosyl)-cis-zeatin | C16H23N5O6

7-(β-D-glucosyl)-cis-zeatin

  • Molecular FormulaC16H23N5O6
  • Average mass381.384 Da
  • Monoisotopic mass381.164825 Da
  • ChemSpider ID58827659

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

7-(β-D-glucosyl)-cis-zeatin
(Z)-zeatin-7-glucoside
(Z)-zeatin-7-β-D-glucoside
(Z)-zeatin-7-β-glucoside
7-(β-D-Glucopyranosyl)-N-[(2Z)-4-hydroxy-3-methyl-2-buten-1-yl]-7H-purin-6-amin [German] [ACD/IUPAC Name]
7-(β-D-Glucopyranosyl)-N-[(2Z)-4-hydroxy-3-methyl-2-buten-1-yl]-7H-purin-6-amine [ACD/IUPAC Name]
7-(β-D-Glucopyranosyl)-N-[(2Z)-4-hydroxy-3-méthyl-2-butén-1-yl]-7H-purin-6-amine [French] [ACD/IUPAC Name]
7H-Purin-6-amine, 7-β-D-glucopyranosyl-N-[(2Z)-4-hydroxy-3-methyl-2-buten-1-yl]- [ACD/Index Name]
7-β-D-Glucopyranosylzeatin
cis-zeatin-7-glucoside
More...
  • Miscellaneous

    • Chemical Class:

      An <element>N</element>-glycosylzeatin that is <stereo>cis</stereo>-zeatin having a <stereo>beta</stereo>-<stereo>D</stereo>-glucopyranosyl residue attached at position N-7. ChEBI CHEBI:133211
      An N-glycosylzeatin that is cis-zeatin having a beta-D-glucopyranosyl residue attached at position N-7. ChEBI CHEBI:133211

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

Density: 1.7±0.1 g/cm3
Boiling Point: 753.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 409.7±35.7 °C
Index of Refraction: 1.730
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.61
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.86
Polar Surface Area: 166 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 72.8±7.0 dyne/cm
Molar Volume: 226.2±7.0 cm3

Click to predict properties on the Chemicalize site


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