Found 1 result

Search term: C1[C@]2([C@@](C[C@H](C1)O[C@H]1C(C([C@@H](C(O1)CO)O)O)O)(C(=O)C=C1[C@@H]2CC[C@]2([C@]1(CC[C@@H]2[C@H](C)[C@@H](CCC(C)(C)O)O)O)C)O)C (Found by conversion of search term to chemical structure (connectivity match))
ChemSpider 2D Image | Sileneoside F | C33H54O11

Sileneoside F

  • Molecular FormulaC33H54O11
  • Average mass626.775 Da
  • Monoisotopic mass626.366638 Da
  • ChemSpider ID10252446

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

(3β,5β,22R)-5,14,22,25-Tetrahydroxy-6-oxocholest-7-en-3-yl β-D-glucopyranoside [ACD/IUPAC Name]
(3β,5β,22R)-5,14,22,25-Tetrahydroxy-6-oxocholest-7-en-3-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Cholest-7-en-6-one, 3-(β-D-glucopyranosyloxy)-5,14,22,25-tetrahydroxy-, (3β,5β,22R)- [ACD/Index Name]
Sileneoside F
β-D-Glucopyranoside de (3β,5β,22R)-5,14,22,25-tétrahydroxy-6-oxocholest-7-én-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 811.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.6 mmHg at 25°C
Enthalpy of Vaporization: 134.3±6.0 kJ/mol
Flash Point: 252.9±27.8 °C
Index of Refraction: 1.610
Molar Refractivity: 160.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.48
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.48
Polar Surface Area: 197 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 69.3±5.0 dyne/cm
Molar Volume: 461.5±5.0 cm3

Click to predict properties on the Chemicalize site


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