ChemSpider 2D Image | Prosaikogenin F | C36H58O8

Prosaikogenin F

  • Molecular FormulaC36H58O8
  • Average mass618.841 Da
  • Monoisotopic mass618.413147 Da
  • ChemSpider ID10272941

  • defined stereocentres - 16 of 16 defined stereocentres

More details:

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

(3β,16β)-16,23-Dihydroxy-13,28-epoxyolean-11-en-3-yl 6-deoxy-β-D-galactopyranoside [ACD/IUPAC Name]
(3β,16β)-16,23-Dihydroxy-13,28-epoxyolean-11-en-3-yl-6-desoxy-β-D-galactopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-β-D-galactopyranoside de (3β,16β)-16,23-dihydroxy-13,28-époxyoléan-11-én-3-yle [French] [ACD/IUPAC Name]
99365-20-5 [RN]
Prosaikogenin F
β-D-Galactopyranoside, (3β,16β)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy- [ACD/Index Name]
(2R,3R,4S,5R,6R)-2-[[(1S,2S,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxane-3,4,5-triol
β-D-Galactopyranoside, (3β,4α,16β)-13,28-epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-

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

Density: 1.3±0.0 g/cm3
Boiling Point: 722.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 120.5±0.0 kJ/mol
Flash Point: 390.7±0.0 °C
Index of Refraction: 1.597
Molar Refractivity: 167.1±0.0 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38590.39
ACD/KOC (pH 5.5): 66770.55
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38590.18
ACD/KOC (pH 7.4): 66770.19
Polar Surface Area: 129 Å2
Polarizability: 66.2±0.0 10-24cm3
Surface Tension: 57.9±0.0 dyne/cm
Molar Volume: 490.6±0.0 cm3

Click to predict properties on the Chemicalize site


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