ChemSpider 2D Image | CSID:8616824 | C56H92O29

  • Molecular FormulaC56H92O29
  • Average mass1229.312 Da
  • Monoisotopic mass1228.572388 Da
  • ChemSpider ID8616824
  • defined stereocentres - 30 of 38 defined stereocentres


More details:






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

(2α,3β,5α,8ξ,9ξ,14ξ,15β,16ξ,17ξ,25R)-2,15-Dihydroxyspirostan-3-yl-D-glucopyranosyl-(1->3)-β-D-galactopyranosyl-(1->2)-[D-xylopyranosyl-(1->3)]-D-glucopyranosyl-(1->4)-β-D-gala
 ctopyranosid [German] [ACD/IUPAC Name]
D-Glucopyranosyl-(1->3)-β-D-galactopyranosyl-(1->2)-[D-xylopyranosyl-(1->3)]-D-glucopyranosyl-(1->4)-β-D-galactopyranoside de (2α,3β,5α,8ξ,9ξ,14ξ,15β,16ξ,17ξ,25R)-2,15-dihydro
 xyspirostan-3-yle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 285.1±0.4 cm3
#H bond acceptors: 29
#H bond donors: 17
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.29
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.29
Polar Surface Area: 455 Å2
Polarizability: 113.0±0.5 10-24cm3
Surface Tension: 93.2±5.0 dyne/cm
Molar Volume: 772.6±5.0 cm3

Click to predict properties on the Chemicalize site


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