ChemSpider 2D Image | (2beta,3alpha,5beta,8alpha,10alpha,13alpha,14beta,15beta,17beta,25R)-2,15-Dihydroxyspirostan-3-yl alpha-D-lyxopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->3)-alpha-D-talopyranosyl-(1->2)]-alpha-D-mann
opyranosyl-(1->4)-alpha-L-idopyranoside | C56H92O29

(2β,3α,5β,8α,10α,13α,14β,15β,17β,25R)-2,15-Dihydroxyspirostan-3-yl α-D-lyxopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->3)-α-D-talopyranosyl-(1->2)]-α-D-mann opyranosyl-(1->4)-α-L-idopyranoside

  • Molecular FormulaC56H92O29
  • Average mass1229.312 Da
  • Monoisotopic mass1228.572388 Da
  • ChemSpider ID113607539
  • defined stereocentres - 38 of 38 defined stereocentres


More details:






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

(2β,3α,5β,8α,10α,13α,14β,15β,17β,25R)-2,15-Dihydroxyspirostan-3-yl α-D-lyxopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->3)-α-D-talopyranosyl-(1->2)]-α-D-mann ;opyranosyl-(1->4)-α-L-idopyranoside [ACD/IUPAC Name]
(2β,3α,5β,8α,10α,13α,14β,15β,17β,25R)-2,15-Dihydroxyspirostan-3-yl-α-D-lyxopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->3)-α-D-talopyranosyl-(1->2)]-α-D-mann ;opyranosyl-(1->4)-α-L-idopyranosid [German] [ACD/IUPAC Name]
α-D-Lyxopyranosyl-(1->3)-[α-D-mannopyranosyl-(1->3)-α-D-talopyranosyl-(1->2)]-α-D-mannopyranosyl-(1->4)-α-L-idopyranoside de (2β,3α,5β,8α,10α,13α,14β,15bêt ; a,17β,25R)-2,15-dihydroxyspirostan-3-yle [French] [ACD/IUPAC Name]
α-L-Idopyranoside, (2β,3α,5β,8α,10α,13α,14β,15β,17β,25R)-2,15-dihydroxyspirostan-3-yl O-α-D-lyxopyranosyl-(1->3)-O-[O-α-D-mannopyranosyl-(1->3)-α-D-talop yranosyl-(1->2)]-O-α-D-mannopyranosyl-(1->4)- [ACD/Index Name]

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: 1.660
Molar Refractivity: 285.1±0.4 cm3
#H bond acceptors: 29
#H bond donors: 17
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.29
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.29
Polar Surface Area: 455 Å2
Polarizability: 113.0±0.5 10-24cm3
Surface Tension: 93.2±5.0 dyne/cm
Molar Volume: 772.6±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement