ChemSpider 2D Image | Solanidan-3-yl hexopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->4)hexopyranoside | C50H83NO20

Solanidan-3-yl hexopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->4)hexopyranoside

  • Molecular FormulaC50H83NO20
  • Average mass1018.189 Da
  • Monoisotopic mass1017.550842 Da
  • ChemSpider ID3684397

More details:






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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 248.8±0.4 cm3
#H bond acceptors: 21
#H bond donors: 12
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 3.53
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 320 Å2
Polarizability: 98.6±0.5 10-24cm3
Surface Tension: 80.5±5.0 dyne/cm
Molar Volume: 689.4±5.0 cm3

Click to predict properties on the Chemicalize site






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