ChemSpider 2D Image | Spirostan-3-yl pentopyranosyl-(1->4)-[pentopyranosyl-(1->6)]hexopyranoside | C43H70O16

Spirostan-3-yl pentopyranosyl-(1->4)-[pentopyranosyl-(1->6)]hexopyranoside

  • Molecular FormulaC43H70O16
  • Average mass843.006 Da
  • Monoisotopic mass842.466370 Da
  • ChemSpider ID130783

More details:

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

Hexopyranoside, spirostan-3-yl O-pentopyranosyl-(1->4)-O-[pentopyranosyl-(1->6)]- [ACD/Index Name]
Pentopyranosyl-(1->4)-[pentopyranosyl-(1->6)]hexopyranoside de spirostan-3-yle [French] [ACD/IUPAC Name]
Spirostan-3-yl pentopyranosyl-(1->4)-[pentopyranosyl-(1->6)]hexopyranoside [ACD/IUPAC Name]
Spirostan-3-ylpentopyranosyl-(1->4)-[pentopyranosyl-(1->6)]hexopyranosid [German] [ACD/IUPAC Name]
131123-73-4 [RN]
aspafilioside B

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 208.5±0.4 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 207.52
ACD/KOC (pH 5.5): 1585.49
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 207.52
ACD/KOC (pH 7.4): 1585.46
Polar Surface Area: 236 Å2
Polarizability: 82.7±0.5 10-24cm3
Surface Tension: 70.0±5.0 dyne/cm
Molar Volume: 598.2±5.0 cm3

Click to predict properties on the Chemicalize site


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