ChemSpider 2D Image | 6-Deoxy-beta-D-allopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-1-O-[3-{[2-O-(6-deoxy-beta-D-allopyranosyl)-beta-D-ribopyranosyl]oxy}-23-hydroxy-28-oxolup-20(29)-en-28-yl]-beta-D-glucopyranose | C59H96O26

6-Deoxy-β-D-allopyranosyl-(1->4)-β-D-glucopyranosyl-(1->6)-1-O-[3-{[2-O-(6-deoxy-β-D-allopyranosyl)-β-D-ribopyranosyl]oxy}-23-hydroxy-28-oxolup-20(29)-en-28-yl]-β-D-glucopyranose

  • Molecular FormulaC59H96O26
  • Average mass1221.378 Da
  • Monoisotopic mass1220.619019 Da
  • ChemSpider ID10142644
  • defined stereocentres - 25 of 35 defined stereocentres


More details:






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

6-Deoxy-β-D-allopyranosyl-(1->4)-β-D-glucopyranosyl-(1->6)-1-O-[3-{[2-O-(6-deoxy-β-D-allopyranosyl)-β-D-ribopyranosyl]oxy}-23-hydroxy-28-oxolup-20(29)-en-28-yl]-β-D-glucopyranose [ACD/IUPAC Name]
6-Desoxy-β-D-allopyranosyl-(1->4)-β-D-glucopyranosyl-(1->6)-1-O-[3-{[2-O-(6-desoxy-β-D-allopyranosyl)-β-D-ribopyranosyl]oxy}-23-hydroxy-28-oxolup-20(29)-en-28-yl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
6-Désoxy-β-D-allopyranosyl-(1->4)-β-D-glucopyranosyl-(1->6)-1-O-[3-{[2-O-(6-désoxy-β-D-allopyranosyl)-β-D-ribopyranosyl]oxy}-23-hydroxy-28-oxolup-20(29)-én-28-yl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, O-6-deoxy-β-D-allopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->6)-1-O-[3-[[2-O-(6-deoxy-β-D-allopyranosyl)-β-D-ribopyranosyl]oxy]-23-hydroxy-28-oxolup-20(29)-en-28-yl]- [ACD/Index Name]
Pulchinenoside C

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: 1.634
Molar Refractivity: 294.3±0.4 cm3
#H bond acceptors: 26
#H bond donors: 15
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.73
ACD/KOC (pH 5.5): 202.71
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.73
ACD/KOC (pH 7.4): 202.71
Polar Surface Area: 413 Å2
Polarizability: 116.7±0.5 10-24cm3
Surface Tension: 81.0±5.0 dyne/cm
Molar Volume: 823.0±5.0 cm3

Click to predict properties on the Chemicalize site






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