ChemSpider 2D Image | Spirosolan-3-yl hexopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->4)hexopyranoside | C50H83NO21

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

  • Molecular FormulaC50H83NO21
  • Average mass1034.188 Da
  • Monoisotopic mass1033.545776 Da
  • ChemSpider ID5312

More details:






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

Hexopyranoside, spirosolan-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 spirosolan-3-yle [French] [ACD/IUPAC Name]
Spirosolan-3-yl hexopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->4)hexopyranoside [ACD/IUPAC Name]
Spirosolan-3-ylhexopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->4)hexopyranosid [German] [ACD/IUPAC Name]

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

NSC234440 [DBID]
NSC9223 [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: 1.638
Molar Refractivity: 250.3±0.4 cm3
#H bond acceptors: 22
#H bond donors: 13
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.07
Polar Surface Area: 338 Å2
Polarizability: 99.2±0.5 10-24cm3
Surface Tension: 80.6±5.0 dyne/cm
Molar Volume: 696.2±5.0 cm3

Click to predict properties on the Chemicalize site






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