Found 6 results

Search term: C58H92O29 (Found by molecular formula)
ChemSpider 2D Image | 6-Deoxy-alpha-L-mannopyranosyl-(1->3)-beta-D-xylopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranosyl-(1->2)-1-O-[(2beta,3beta,6beta,16alpha)-3-(beta-D-glucopyranuronosyloxy)-2,6,16,23-tetrahydroxy-28-oxoo lean-12-en-28-yl]-alpha-L-arabinopyranose | C58H92O29

6-Deoxy-α-L-mannopyranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(β-D-glucopyranuronosyloxy)-2,6,16,23-tetrahydroxy-28-oxoo lean-12-en-28-yl]-α-L-arabinopyranose

  • Molecular FormulaC58H92O29
  • Average mass1253.334 Da
  • Monoisotopic mass1252.572388 Da
  • ChemSpider ID9226656

  • defined stereocentres - 35 of 35 defined stereocentres

More details:

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

6-Deoxy-α-L-mannopyranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(β-D-glucopyranuronosyloxy)-2,6,16,23-tetrahydroxy-28-oxoo 
lean-12-en-28-yl]-α-L-arabinopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-mannopyranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-6-desoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(β-D-glucopyranuronosyloxy)-2,6,16,23-tetrahydroxy-28-ox 
oolean-12-en-28-yl]-α-L-arabinopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-6-désoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(β-D-glucopyranuronosyloxy)-2,6,16,23-tétrahydroxy-28-ox 
ooléan-12-én-28-yl]-α-L-arabinopyranose [French] [ACD/IUPAC Name]
α-L-Arabinopyranose, O-6-deoxy-α-L-mannopyranosyl-(1->3)-O-β-D-xylopyranosyl-(1->4)-O-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(β-D-glucopyranuronosyloxy) -2,6,16,23-tetrahydroxy-28-oxoolean-12-en-28-yl]- [ACD/Index Name]
6-deoxy-α-L-mannopyranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(β-D-glucopyranuronosyloxy)-2,6,16,23-tetrahydroxy-28-oxoolean-12-en-28-yl]-α-L-arabinopyranose
tieghemelin
α-L-arabinopyranose, O-6-deoxy-α-L-mannopyranosyl-(1->3)-O-β-D-xylopyranosyl-(1->4)-O-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(β-D-glucopyranuronosyloxy)-2,6,16,23-tetrahydroxy-28-oxoolean-12-en-28-yl]-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 293.0±0.4 cm3
#H bond acceptors: 29
#H bond donors: 17
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -4.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 470 Å2
Polarizability: 116.2±0.5 10-24cm3
Surface Tension: 91.5±5.0 dyne/cm
Molar Volume: 796.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement