ChemSpider 2D Image | (3E,5R,6S,8R,14R)-5,6-Dihydroxy-2-oxo-14-pentyloxacyclotetradec-3-en-8-yl alpha-D-glucopyranoside | C24H42O10

(3E,5R,6S,8R,14R)-5,6-Dihydroxy-2-oxo-14-pentyloxacyclotetradec-3-en-8-yl α-D-glucopyranoside

  • Molecular FormulaC24H42O10
  • Average mass490.584 Da
  • Monoisotopic mass490.277802 Da
  • ChemSpider ID40256767

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(3E,5R,6S,8R,14R)-5,6-Dihydroxy-2-oxo-14-pentyloxacyclotetradec-3-en-8-yl α-D-glucopyranoside [ACD/IUPAC Name]
(3E,5R,6S,8R,14R)-5,6-Dihydroxy-2-oxo-14-pentyloxacyclotetradec-3-en-8-yl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
Oxacyclotetradec-3-en-2-one, 8-(α-D-glucopyranosyloxy)-5,6-dihydroxy-14-pentyl-, (3E,5R,6S,8R,14R)- [ACD/Index Name]
α-D-Glucopyranoside de (3E,5R,6S,8R,14R)-5,6-dihydroxy-2-oxo-14-pentyloxacyclotétradéc-3-én-8-yle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 717.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.7±6.0 kJ/mol
Flash Point: 236.6±26.4 °C
Index of Refraction: 1.558
Molar Refractivity: 123.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.29
ACD/KOC (pH 5.5): 81.68
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.29
ACD/KOC (pH 7.4): 81.68
Polar Surface Area: 166 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 382.4±5.0 cm3

Click to predict properties on the Chemicalize site


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