ChemSpider 2D Image | 2,15-Dihydroxyspirostan-3-yl beta-D-glycero-hexopyranosyl-(1->3)-alpha-L-glycero-hexopyranosyl-(1->2)-[beta-D-glycero-pentopyranosyl-(1->3)-alpha-L-glycero-hexopyranosyl-(1->4)]-alpha-L-glycero-hexopy ranoside | C56H92O29

2,15-Dihydroxyspirostan-3-yl β-D-glycero-hexopyranosyl-(1->3)-α-L-glycero-hexopyranosyl-(1->2)-[β-D-glycero-pentopyranosyl-(1->3)-α-L-glycero-hexopyranosyl-(1->4)]-α-L-glycero-hexopy ranoside

  • Molecular FormulaC56H92O29
  • Average mass1229.312 Da
  • Monoisotopic mass1228.572388 Da
  • ChemSpider ID4932352

  • defined stereocentres - 10 of 38 defined stereocentres

More details:

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

2,15-Dihydroxyspirostan-3-yl β-D-glycero-hexopyranosyl-(1->3)-α-L-glycero-hexopyranosyl-(1->2)-[β-D-glycero-pentopyranosyl-(1->3)-α-L-glycero-hexopyranosyl-(1->;4)]-α-L-glycero-hexopy ranoside [ACD/IUPAC Name]
2,15-Dihydroxyspirostan-3-yl-β-D-glycero-hexopyranosyl-(1->3)-α-L-glycero-hexopyranosyl-(1->2)-[β-D-glycero-pentopyranosyl-(1->3)-α-L-glycero-hexopyranosyl-(1->;4)]-α-L-glycero-hexopy ranosid [German] [ACD/IUPAC Name]
α-L-glycero-Hexopyranoside, 2,15-dihydroxyspirostan-3-yl O-β-D-glycero-hexopyranosyl-(1->3)-O-α-L-glycero-hexopyranosyl-(1->2)-O-[O-β-D-glycero-pentopyranosyl-(1->;3)-α-L-glycero-hexo pyranosyl-(1->4)]- [ACD/Index Name]
β-D-glycéro-Hexopyranosyl-(1->3)-α-L-glycéro-hexopyranosyl-(1->2)-[β-D-glycéro-pentopyranosyl-(1->3)-α-L-glycéro-hexopyranosyl-(1->4)]-α-L-glycéro-hexopyranoside de 2,15-dihydroxyspi rostan-3-yle [French] [ACD/IUPAC 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: 1.52
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.88
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.88
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


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