ChemSpider 2D Image | (3beta,5alpha,12beta,14beta,17alpha)-8,12,14,17,20-Pentahydroxypregnan-3-yl beta-D-glucopyranosyl-(1->4)-6-deoxy-3-O-methyl-beta-D-glucopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyran
osyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranoside | C54H92O24

(3β,5α,12β,14β,17α)-8,12,14,17,20-Pentahydroxypregnan-3-yl β-D-glucopyranosyl-(1->4)-6-deoxy-3-O-methyl-β-D-glucopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-β-D-arabino-hexopyran osyl-(1->4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-β-D-ribo-hexopyranoside

  • Molecular FormulaC54H92O24
  • Average mass1125.294 Da
  • Monoisotopic mass1124.597900 Da
  • ChemSpider ID9587079
  • defined stereocentres - 31 of 32 defined stereocentres


More details:






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

(3β,5α,12β,14β,17α)-8,12,14,17,20-Pentahydroxypregnan-3-yl β-D-glucopyranosyl-(1->4)-6-deoxy-3-O-methyl-β-D-glucopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-β-D-arabino-hexopyran osyl-(1->4)-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-β-D-ribo-hexopyranoside [ACD/IUPAC Name]
(3β,5α,12β,14β,17α)-8,12,14,17,20-Pentahydroxypregnan-3-yl-β-D-glucopyranosyl-(1->4)-6-desoxy-3-O-methyl-β-D-glucopyranosyl-(1->;4)-2,6-didesoxy-3-O-methyl-β-D-arabino-hexopyr anosyl-(1->4)-2,6-didesoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1->4)-2,6-didesoxy-β-D-ribo-hexopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->4)-6-désoxy-3-O-méthyl-β-D-glucopyranosyl-(1->4)-2,6-didésoxy-3-O-méthyl-β-D-arabino-hexopyranosyl-(1->4)-2,6-didésoxy-3-O-méthyl-β-D-ribo-hexopyranosyl-(1->4)-2,6-d ;idésoxy-β-D-ribo-hexopyranoside de (3β,5α,12β,14β,17α)-8,12,14,17,20-pentahydroxyprégnan-3-yle [French] [ACD/IUPAC Name]
β-D-ribo-Hexopyranoside, (3β,5α,12β,14β,17α)-8,12,14,17,20-pentahydroxypregnan-3-yl O-β-D-glucopyranosyl-(1->4)-O-6-deoxy-3-O-methyl-β-D-glucopyranosyl-(1->4)-O-2,6-dideoxy-3 -O-methyl-β-D-arabino-hexopyranosyl-(1->4)-O-2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy- [ACD/Index 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: 1.599
Molar Refractivity: 272.7±0.4 cm3
#H bond acceptors: 24
#H bond donors: 11
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.53
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.53
Polar Surface Area: 343 Å2
Polarizability: 108.1±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 797.8±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement