ChemSpider 2D Image | (1beta,3beta,5alpha,25R)-3-Hydroxyspirostan-1-yl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranoside | C38H62O12

(1β,3β,5α,25R)-3-Hydroxyspirostan-1-yl 3-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranoside

  • Molecular FormulaC38H62O12
  • Average mass710.892 Da
  • Monoisotopic mass710.424133 Da
  • ChemSpider ID8525316

  • defined stereocentres - 22 of 22 defined stereocentres

More details:

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

(1β,3β,5α,25R)-3-Hydroxyspirostan-1-yl 3-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranoside [ACD/IUPAC Name]
(1β,3β,5α,25R)-3-Hydroxyspirostan-1-yl-3-O-(6-desoxy-α-L-mannopyranosyl)-α-L-arabinopyranosid [German] [ACD/IUPAC Name]
3-O-(6-Désoxy-α-L-mannopyranosyl)-α-L-arabinopyranoside de (1β,3β,5α,25R)-3-hydroxyspirostan-1-yle [French] [ACD/IUPAC Name]
α-L-Arabinopyranoside, (1β,3β,5α,25R)-3-hydroxyspirostan-1-yl 3-O-(6-deoxy-α-L-mannopyranosyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 833.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 137.7±6.0 kJ/mol
Flash Point: 457.7±34.3 °C
Index of Refraction: 1.599
Molar Refractivity: 180.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 4
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 830.79
ACD/KOC (pH 5.5): 4279.28
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 830.78
ACD/KOC (pH 7.4): 4279.24
Polar Surface Area: 177 Å2
Polarizability: 71.7±0.5 10-24cm3
Surface Tension: 63.0±5.0 dyne/cm
Molar Volume: 529.2±5.0 cm3

Click to predict properties on the Chemicalize site


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