ChemSpider 2D Image | (3Z)-3-Hexen-1-yl 2-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside | C17H30O10

(3Z)-3-Hexen-1-yl 2-O-α-L-arabinopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC17H30O10
  • Average mass394.414 Da
  • Monoisotopic mass394.183899 Da
  • ChemSpider ID28288172

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(3Z)-3-Hexen-1-yl 2-O-α-L-arabinopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
(3Z)-3-Hexen-1-yl-2-O-α-L-arabinopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-O-α-L-Arabinopyranosyl-β-D-glucopyranoside de (3Z)-3-hexén-1-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3Z)-3-hexen-1-yl 2-O-α-L-arabinopyranosyl- [ACD/Index Name]
Z-hex-3-en-1-ol O-α-L-arabinopyransyl (1''-2')-β-D-glucopyranoside

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

Density: 1.4±0.1 g/cm3
Boiling Point: 625.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.2±6.0 kJ/mol
Flash Point: 332.3±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 92.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.58
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.58
Polar Surface Area: 158 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 278.7±5.0 cm3

Click to predict properties on the Chemicalize site


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