ChemSpider 2D Image | CSID:8255372 | C51H86O24

  • Molecular FormulaC51H86O24
  • Average mass1083.214 Da
  • Monoisotopic mass1082.550903 Da
  • ChemSpider ID8255372
  • defined stereocentres - 28 of 33 defined stereocentres


More details:






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

(2α,3β,5α,8ξ,9ξ,16ξ,17ξ,25R)-26-(β-D-Glucopyranosyloxy)-2,22-dihydroxyfurostan-3-yl-6-desoxy-α-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->4)]-β-D-galactopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->4)]-β-D-galactopyranoside de (2α,3β,5α,8ξ,9ξ,16ξ,17ξ,25R)-26-(β-D-glucopyranosyloxy)-2,22-dihydroxyfurostan-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 257.9±0.4 cm3
#H bond acceptors: 24
#H bond donors: 15
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.90
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.90
Polar Surface Area: 387 Å2
Polarizability: 102.2±0.5 10-24cm3
Surface Tension: 84.9±5.0 dyne/cm
Molar Volume: 716.1±5.0 cm3

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