ChemSpider 2D Image | 2,6-Dihydroxyspirostan-3-yl hexopyranosyl-(1->3)hexopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->4)hexopyranoside | C56H92O29

2,6-Dihydroxyspirostan-3-yl hexopyranosyl-(1->3)hexopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->4)hexopyranoside

  • Molecular FormulaC56H92O29
  • Average mass1229.312 Da
  • Monoisotopic mass1228.572388 Da
  • ChemSpider ID4277339

More details:

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

2,6-Dihydroxyspirostan-3-yl hexopyranosyl-(1->3)hexopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->4)hexopyranoside [ACD/IUPAC Name]
2,6-Dihydroxyspirostan-3-ylhexopyranosyl-(1->3)hexopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->4)hexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, 2,6-dihydroxyspirostan-3-yl O-hexopyranosyl-(1->3)-O-hexopyranosyl-(1->2)-O-[pentopyranosyl-(1->3)]-O-hexopyranosyl-(1->4)- [ACD/Index Name]
Hexopyranosyl-(1->3)hexopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->4)hexopyranoside de 2,6-dihydroxyspirostan-3-yle [French] [ACD/IUPAC Name]

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

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: -1.15
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.47
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.47
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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