ChemSpider 2D Image | (3alpha,16beta)-16,24-Dihydroxy-13,28-epoxyolean-11-en-3-yl 6-deoxy-beta-D-galactopyranoside | C36H58O8

(3α,16β)-16,24-Dihydroxy-13,28-epoxyolean-11-en-3-yl 6-deoxy-β-D-galactopyranoside

  • Molecular FormulaC36H58O8
  • Average mass618.841 Da
  • Monoisotopic mass618.413147 Da
  • ChemSpider ID113612263

  • defined stereocentres - 16 of 16 defined stereocentres

More details:

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

(3α,16β)-16,24-Dihydroxy-13,28-epoxyolean-11-en-3-yl 6-deoxy-β-D-galactopyranoside [ACD/IUPAC Name]
(3α,16β)-16,24-Dihydroxy-13,28-epoxyolean-11-en-3-yl-6-desoxy-β-D-galactopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-β-D-galactopyranoside de (3α,16β)-16,24-dihydroxy-13,28-époxyoléan-11-én-3-yle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, (3α,16β)-13,28-epoxy-16,24-dihydroxyolean-11-en-3-yl 6-deoxy- [ACD/Index 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: 722.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.5±6.0 kJ/mol
Flash Point: 390.7±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 167.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12845.23
ACD/KOC (pH 5.5): 30382.67
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12845.16
ACD/KOC (pH 7.4): 30382.51
Polar Surface Area: 129 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 490.6±5.0 cm3

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