ChemSpider 2D Image | beta-L-Xylopyranosyl-(1->4)-6-deoxy-alpha-D-mannopyranosyl-(1->2)-1-O-[(2alpha,3alpha,5beta,8alpha,9beta,10alpha,14beta,16beta,17alpha,18alpha)-3-(beta-L-glucopyranosyloxy)-16,23-dihydroxy-24,28-dioxo
-2,24-epoxyolean-12-en-28-yl]-alpha-D-arabinopyranose | C52H80O24

β-L-Xylopyranosyl-(1->4)-6-deoxy-α-D-mannopyranosyl-(1->2)-1-O-[(2α,3α,5β,8α,9β,10α,14β,16β,17α,18α)-3-(β-L-glucopyranosyloxy)-16,23-dihydroxy-24,28-dioxo -2,24-epoxyolean-12-en-28-yl]-α-D-arabinopyranose

  • Molecular FormulaC52H80O24
  • Average mass1089.177 Da
  • Monoisotopic mass1088.503906 Da
  • ChemSpider ID113601160
  • defined stereocentres - 29 of 29 defined stereocentres


More details:






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

α-D-Arabinopyranose, O-β-L-xylopyranosyl-(1->4)-O-6-deoxy-α-D-mannopyranosyl-(1->2)-1-O-[(2α,3α,5β,8α,9β,10α,14β,16β,17α,18α)-2,23-epoxy-3-(β-L-glucop yranosyloxy)-16,24-dihydroxy-23,28-dioxoolean-12-en-28-yl]- [ACD/Index Name]
β-L-Xylopyranosyl-(1->4)-6-deoxy-α-D-mannopyranosyl-(1->2)-1-O-[(2α,3α,5β,8α,9β,10α,14β,16β,17α,18α)-3-(β-L-glucopyranosyloxy)-16,23-dihydroxy-24,28-dioxo -2,24-epoxyolean-12-en-28-yl]-α-D-arabinopyranose [ACD/IUPAC Name]
β-L-Xylopyranosyl-(1->4)-6-desoxy-α-D-mannopyranosyl-(1->2)-1-O-[(2α,3α,5β,8α,9β,10α,14β,16β,17α,18α)-3-(β-L-glucopyranosyloxy)-16,23-dihydroxy-24,28-diox o-2,24-epoxyolean-12-en-28-yl]-α-D-arabinopyranose [German] [ACD/IUPAC Name]
β-L-Xylopyranosyl-(1->4)-6-désoxy-α-D-mannopyranosyl-(1->2)-1-O-[(2α,3α,5β,8α,9β,10α,14β,16β,17α,18α)-3-(β-L-glucopyranosyloxy)-16,23-dihydroxy-24,28-diox o-2,24-époxyoléan-12-én-28-yl]-α-D-arabinopyranose [French] [ACD/IUPAC Name]

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: 1.653
Molar Refractivity: 257.5±0.4 cm3
#H bond acceptors: 24
#H bond donors: 13
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.94
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.94
Polar Surface Area: 380 Å2
Polarizability: 102.1±0.5 10-24cm3
Surface Tension: 86.8±5.0 dyne/cm
Molar Volume: 703.1±5.0 cm3

Click to predict properties on the Chemicalize site






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