ChemSpider 2D Image | (8xi,9xi,14xi,25R)-Spirostan-3-yl 6-deoxy-alpha-L-altropyranoside | C33H54O7

(8ξ,9ξ,14ξ,25R)-Spirostan-3-yl 6-deoxy-α-L-altropyranoside

  • Molecular FormulaC33H54O7
  • Average mass562.778 Da
  • Monoisotopic mass562.386963 Da
  • ChemSpider ID136793

  • defined stereocentres - 12 of 17 defined stereocentres

More details:

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

(8ξ,9ξ,14ξ,25R)-Spirostan-3-yl 6-deoxy-α-L-altropyranoside [ACD/IUPAC Name]
(8ξ,9ξ,14ξ,25R)-Spirostan-3-yl-6-desoxy-α-L-altropyranosid [German] [ACD/IUPAC Name]
6-Désoxy-α-L-altropyranoside de (8ξ,9ξ,14ξ,25R)-spirostan-3-yle [French] [ACD/IUPAC Name]
α-L-Altropyranoside, (8ξ,9ξ,14ξ,25R)-spirostan-3-yl 6-deoxy- [ACD/Index Name]
69292-68-8 [RN]
69292-69-9 [RN]
α-L-Mannopyranoside, (3β,5α,25R)-spirostan-3-yl 6-deoxy-
β-D-Galactopyranoside, (3β,5α,25R)-spirostan-3-yl 6-deoxy-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 660.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 111.2±6.0 kJ/mol
Flash Point: 353.0±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 151.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 25174.42
ACD/KOC (pH 5.5): 49180.39
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 25174.31
ACD/KOC (pH 7.4): 49180.18
Polar Surface Area: 98 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 461.5±5.0 cm3

Click to predict properties on the Chemicalize site


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