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Search term: NFANXDIFZWNPKW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Sileneoside H | C35H56O14

Sileneoside H

  • Molecular FormulaC35H56O14
  • Average mass700.811 Da
  • Monoisotopic mass700.367004 Da
  • ChemSpider ID8875250

  • defined stereocentres - 16 of 16 defined stereocentres

More details:

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

(1β,2β,3β,5β,22R)-22-(α-D-Galactopyranosyloxy)-1,2,3,14,20-pentahydroxy-6-oxocholest-7-en-25-yl acetate [ACD/IUPAC Name]
(1β,2β,3β,5β,22R)-22-(α-D-Galactopyranosyloxy)-1,2,3,14,20-pentahydroxy-6-oxocholest-7-en-25-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (1β,2β,3β,5β,22R)-22-(α-D-galactopyranosyloxy)-1,2,3,14,20-pentahydroxy-6-oxocholest-7-én-25-yle [French] [ACD/IUPAC Name]
Cholest-7-en-6-one, 25-(acetyloxy)-22-(α-D-galactopyranosyloxy)-1,2,3,14,20-pentahydroxy-, (1β,2β,3β,5β,22R)- [ACD/Index Name]
Sileneoside H

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

Density: 1.4±0.1 g/cm3
Boiling Point: 878.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.0±6.0 kJ/mol
Flash Point: 269.3±27.8 °C
Index of Refraction: 1.615
Molar Refractivity: 172.6±0.4 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.89
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.89
Polar Surface Area: 244 Å2
Polarizability: 68.4±0.5 10-24cm3
Surface Tension: 73.9±5.0 dyne/cm
Molar Volume: 494.6±5.0 cm3

Click to predict properties on the Chemicalize site


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