ChemSpider 2D Image | Spirostan-3-yl hexopyranosyl-(1->2)-[pentopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->3)]hexopyranoside | C55H90O26

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

  • Molecular FormulaC55H90O26
  • Average mass1167.287 Da
  • Monoisotopic mass1166.572021 Da
  • ChemSpider ID2340403

More details:

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

Hexopyranoside, spirostan-3-yl O-hexopyranosyl-(1->2)-O-[O-pentopyranosyl-(1->2)-O-[pentopyranosyl-(1->3)]hexopyranosyl-(1->3)]- [ACD/Index Name]
Hexopyranosyl-(1->2)-[pentopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->3)]hexopyranoside de spirostan-3-yle [French] [ACD/IUPAC Name]
Spirostan-3-yl hexopyranosyl-(1->2)-[pentopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->3)]hexopyranoside [ACD/IUPAC Name]
Spirostan-3-ylhexopyranosyl-(1->2)-[pentopyranosyl-(1->2)-[pentopyranosyl-(1->3)]hexopyranosyl-(1->3)]hexopyranosid [German] [ACD/IUPAC Name]
128232-93-9 [RN]
3β-O-(β-Xylopyranosyl(1-2),β-xylopyranosyl(1-3)β-glucopyranosyl(1-3)(β-galactopyranosyl(1-2))-β-glucopyranosyl)spirostane
Agaveside B

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: 1.642
Molar Refractivity: 276.0±0.4 cm3
#H bond acceptors: 26
#H bond donors: 14
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.42
ACD/KOC (pH 5.5): 473.80
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.42
ACD/KOC (pH 7.4): 473.79
Polar Surface Area: 394 Å2
Polarizability: 109.4±0.5 10-24cm3
Surface Tension: 84.5±5.0 dyne/cm
Molar Volume: 763.7±5.0 cm3

Click to predict properties on the Chemicalize site


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