ChemSpider 2D Image | 26-(Hexopyranosyloxy)-22-hydroxyfurostan-3-yl hexopyranosyl-(1->2)hexopyranosyl-(1->4)hexopyranoside | C51H86O24

26-(Hexopyranosyloxy)-22-hydroxyfurostan-3-yl hexopyranosyl-(1->2)hexopyranosyl-(1->4)hexopyranoside

  • Molecular FormulaC51H86O24
  • Average mass1083.214 Da
  • Monoisotopic mass1082.550903 Da
  • ChemSpider ID376960

More details:

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

26-(Hexopyranosyloxy)-22-hydroxyfurostan-3-yl hexopyranosyl-(1->2)hexopyranosyl-(1->4)hexopyranoside [ACD/IUPAC Name]
26-(Hexopyranosyloxy)-22-hydroxyfurostan-3-ylhexopyranosyl-(1->2)hexopyranosyl-(1->4)hexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 26-(hexopyranosyloxy)-22-hydroxyfurostan-3-yl O-hexopyranosyl-(1->2)-O-hexopyranosyl-(1->4)- [ACD/Index Name]
Hexopyranosyl-(1->2)hexopyranosyl-(1->4)hexopyranoside de 26-(hexopyranosyloxy)-22-hydroxyfurostan-3-yle [French] [ACD/IUPAC Name]

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

NSC180518 [DBID]

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: 16
#Rule of 5 Violations: 3
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.81
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.81
Polar Surface Area: 387 Å2
Polarizability: 102.2±0.5 10-24cm3
Surface Tension: 85.6±5.0 dyne/cm
Molar Volume: 715.5±5.0 cm3

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