Found 6 results

Search term: C58H92O29 (Found by molecular formula)
ChemSpider 2D Image | 6-Deoxy-beta-D-altropyranosyl-(1->3)-beta-L-arabinopyranosyl-(1->4)-6-deoxy-alpha-D-galactopyranosyl-(1->2)-1-O-[(2beta,3beta,6beta,16alpha)-3-(alpha-D-galactopyranuronosyloxy)-2,6,16,23-tetrahydroxy- 28-oxoolean-12-en-28-yl]-beta-L-arabinopyranose | C58H92O29

6-Deoxy-β-D-altropyranosyl-(1->3)-β-L-arabinopyranosyl-(1->4)-6-deoxy-α-D-galactopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(α-D-galactopyranuronosyloxy)-2,6,16,23-tetrahydroxy- 28-oxoolean-12-en-28-yl]-β-L-arabinopyranose

  • Molecular FormulaC58H92O29
  • Average mass1253.334 Da
  • Monoisotopic mass1252.572388 Da
  • ChemSpider ID553089

  • defined stereocentres - 35 of 35 defined stereocentres

More details:

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

6-Deoxy-β-D-altropyranosyl-(1->3)-β-L-arabinopyranosyl-(1->4)-6-deoxy-α-D-galactopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(α-D-galactopyranuronosyloxy)-2,6,16,23-tetrahydroxy- 
28-oxoolean-12-en-28-yl]-β-L-arabinopyranose [ACD/IUPAC Name]
6-Desoxy-β-D-altropyranosyl-(1->3)-β-L-arabinopyranosyl-(1->4)-6-desoxy-α-D-galactopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(α-D-galactopyranuronosyloxy)-2,6,16,23-tetrahydrox 
y-28-oxoolean-12-en-28-yl]-β-L-arabinopyranose [German] [ACD/IUPAC Name]
6-Désoxy-β-D-altropyranosyl-(1->3)-β-L-arabinopyranosyl-(1->4)-6-désoxy-α-D-galactopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(α-D-galactopyranuronosyloxy)-2,6,16,23-tétrahydrox 
y-28-oxooléan-12-én-28-yl]-β-L-arabinopyranose [French] [ACD/IUPAC Name]
β-L-Arabinopyranose, O-6-deoxy-β-D-altropyranosyl-(1->3)-O-β-L-arabinopyranosyl-(1->4)-O-6-deoxy-α-D-galactopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(α-D-galactopyranuronos yloxy)-2,6,16,23-tetrahydroxy-28-oxoolean-12-en-28-yl]- [ACD/Index Name]
3-O-(β-D-glucuronopyranosyl) 28-O-[α-L-rhamnopyranosyl(1->3) β-D-xylopyranosyl(1->4) α-L-rhamnopyranosyl(1->2) α-L-arabinopyranosyl] 16-α-hydroxyprotobassic acid
6-Deoxyhexopyranosyl-(1->3)pentopyranosyl-(1->4)-6-deoxyhexopyranosyl-(1->2)-1-O-[(2β,3β,6β,16α)-3-(hexopyranuronosyloxy)-2,6,16,23-tetrahydroxy-28-oxoolean-12-en-28-yl]pentopyranose
tieghemelin

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


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