ChemSpider 2D Image | beta-D-Glucopyranosyl-(1->2)-beta-D-glucopyranosyl beta-D-glucopyranosyl-(1->2)-6-deoxy-1-C-[(5xi,9xi,13xi,17xi,18alpha)-23-hydroxy-13,28-epoxyolean-11-en-3-yl]-beta-D-glucopyranoside | C54H88O22

β-D-Glucopyranosyl-(1->2)-β-D-glucopyranosyl β-D-glucopyranosyl-(1->2)-6-deoxy-1-C-[(5ξ,9ξ,13ξ,17ξ,18α)-23-hydroxy-13,28-epoxyolean-11-en-3-yl]-β-D-glucopyranoside

  • Molecular FormulaC54H88O22
  • Average mass1089.263 Da
  • Monoisotopic mass1088.576782 Da
  • ChemSpider ID2299890

  • defined stereocentres - 24 of 30 defined stereocentres

More details:

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

β-D-Glucopyranoside, O-β-D-glucopyranosyl-(1->2)-β-D-glucopyranosyl O-β-D-glucopyranosyl-(1->2)-6-deoxy-1-C-[(5ξ,9ξ,13ξ,17ξ,18α)-13,28-epoxy-23-hydroxyolean-11-en-3-yl]- [ACD/Index Name]
β-D-Glucopyranosyl-(1->2)-6-désoxy-1-C-[(5ξ,9ξ,13ξ,17ξ,18α)-23-hydroxy-13,28-époxyoléan-11-én-3-yl]-β-D-glucopyranoside de β-D-glucopyranosyl-(1->2)-β-D-glucopyranosyle [French] [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->2)-β-D-glucopyranosyl β-D-glucopyranosyl-(1->2)-6-deoxy-1-C-[(5ξ,9ξ,13ξ,17ξ,18α)-23-hydroxy-13,28-epoxyolean-11-en-3-yl]-β-D-glucopyranoside [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->2)-β-D-glucopyranosyl-β-D-glucopyranosyl-(1->2)-6-desoxy-1-C-[(5ξ,9ξ,13ξ,17ξ,18α)-23-hydroxy-13,28-epoxyolean-11-en-3-yl]-β-D-glucopyranosid [German] [ACD/IUPAC Name]
141544-48-1 [RN]
3-O-((β-D-Glucopyranosyl(1-4))-(β-D-glucopyranosyl(1-3))-(β-D-glucopyranosyl(1-2))-β-D-fucopyranosyl)-13,28-epoxyolea-11-ene-3,23,-diol
Songarosaponin C
β-D-Galactopyranoside, (3β,4α)-13,28-epoxy-23-hydroxyolean-11-en-3-yl O-β-D-glucopyranosyl-(1-2)-O-(O-β-D-glucopyranosyl-(1-4)-β-D-glucopyranosyl-(1-3))-6-deoxy-

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: 1.647
Molar Refractivity: 266.6±0.4 cm3
#H bond acceptors: 22
#H bond donors: 14
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.03
ACD/KOC (pH 5.5): 264.62
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.03
ACD/KOC (pH 7.4): 264.62
Polar Surface Area: 357 Å2
Polarizability: 105.7±0.5 10-24cm3
Surface Tension: 82.6±5.0 dyne/cm
Molar Volume: 733.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement