ChemSpider 2D Image | (3alpha,5beta,8alpha,9beta,10alpha,13alpha,14beta,16alpha,17alpha)-16,24-Dihydroxy-13,28-epoxyolean-11-en-3-yl beta-L-glucopyranosyl-(1->2)-[beta-L-glucopyranosyl-(1->3)]-6-deoxy-beta-L-galactopyranos
ide | C48H78O18

(3α,5β,8α,9β,10α,13α,14β,16α,17α)-16,24-Dihydroxy-13,28-epoxyolean-11-en-3-yl β-L-glucopyranosyl-(1->2)-[β-L-glucopyranosyl-(1->3)]-6-deoxy-β-L-galactopyranos ide

  • Molecular FormulaC48H78O18
  • Average mass943.122 Da
  • Monoisotopic mass942.518799 Da
  • ChemSpider ID82827427
  • defined stereocentres - 26 of 26 defined stereocentres


More details:






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

(3α,5β,8α,9β,10α,13α,14β,16α,17α)-16,24-Dihydroxy-13,28-epoxyolean-11-en-3-yl β-L-glucopyranosyl-(1->2)-[β-L-glucopyranosyl-(1->;3)]-6-deoxy-β-L-galactopyranos 
ide [ACD/IUPAC Name]
(3α,5β,8α,9β,10α,13α,14β,16α,17α)-16,24-Dihydroxy-13,28-epoxyolean-11-en-3-yl-β-L-glucopyranosyl-(1->2)-[β-L-glucopyranosyl-(1->;3)]-6-desoxy-β-L-galactopyrano 
sid [German] [ACD/IUPAC Name]
β-L-Galactopyranoside, (3α,5β,8α,9β,10α,13α,14β,16α,17α)-13,28-epoxy-16,24-dihydroxyolean-11-en-3-yl O-β-L-glucopyranosyl-(1->2)-O-[β-L-glucopyranosyl-(1->3)] 
-6-deoxy- [ACD/Index Name]
β-L-Glucopyranosyl-(1->2)-[β-L-glucopyranosyl-(1->3)]-6-désoxy-β-L-galactopyranoside de (3α,5β,8α,9β,10α,13α,14β,16α,17α)-16,24-dihydroxy-13,28-époxyoléan-11- 
én-3-yle [French] [ACD/IUPAC Name]

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: 1.632
Molar Refractivity: 234.5±0.4 cm3
#H bond acceptors: 18
#H bond donors: 11
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.34
ACD/KOC (pH 5.5): 99.42
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.34
ACD/KOC (pH 7.4): 99.42
Polar Surface Area: 287 Å2
Polarizability: 93.0±0.5 10-24cm3
Surface Tension: 75.6±5.0 dyne/cm
Molar Volume: 657.2±5.0 cm3

Click to predict properties on the Chemicalize site






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