ChemSpider 2D Image | O-alpha-D-glucosyl-trans-zeatin | C16H23N5O6

O-α-D-glucosyl-trans-zeatin

  • Molecular FormulaC16H23N5O6
  • Average mass381.384 Da
  • Monoisotopic mass381.164825 Da
  • ChemSpider ID30776602

  • 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

O-α-D-glucosyl-trans-zeatin
(2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-yl α-D-glucopyranoside [ACD/IUPAC Name]
(2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-yl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
(2E)-2-Methyl-4-(3H-purin-6-ylamino)-2-buten-1-yl α-D-glucopyranoside [ACD/IUPAC Name]
(2E)-2-Methyl-4-(3H-purin-6-ylamino)-2-buten-1-yl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
trans-zeatin-O-glucoside
O-α-D-Glucosylzeatin
trans-zeatin-O-glucoside
α-D-Glucopyranoside de (2E)-2-méthyl-4-(1H-purin-6-ylamino)-2-butén-1-yle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside de (2E)-2-méthyl-4-(3H-purin-6-ylamino)-2-butén-1-yle [French] [ACD/IUPAC Name]
More...

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

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

Density: 1.7±0.1 g/cm3
Boiling Point: 638.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.1±6.0 kJ/mol
Flash Point: 340.1±34.3 °C
Index of Refraction: 1.713
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.05
ACD/LogD (pH 5.5): -3.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.53
Polar Surface Area: 161 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 68.6±7.0 dyne/cm
Molar Volume: 229.3±7.0 cm3

Click to predict properties on the Chemicalize site


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