ChemSpider 2D Image | DESGLUCORUSCIN | C38H58O12

DESGLUCORUSCIN

  • Molecular FormulaC38H58O12
  • Average mass706.860 Da
  • Monoisotopic mass706.392822 Da
  • ChemSpider ID52563669

  • defined stereocentres - 19 of 20 defined stereocentres

More details:

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

(1β,3β,22ξ)-3-Hydroxyspirosta-5,25(27)-dien-1-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranoside [ACD/IUPAC Name]
(1β,3β,22ξ)-3-Hydroxyspirosta-5,25(27)-dien-1-yl-2-O-(6-desoxy-α-L-mannopyranosyl)-α-L-arabinopyranosid [German] [ACD/IUPAC Name]
2-O-(6-Désoxy-α-L-mannopyranosyl)-α-L-arabinopyranoside de (1β,3β,22ξ)-3-hydroxyspirosta-5,25(27)-dién-1-yle [French] [ACD/IUPAC Name]
39491-37-7 [RN]
DESGLUCORUSCIN
α-L-Arabinopyranoside, (1β,3β,22ξ)-3-hydroxyspirosta-5,25(27)-dien-1-yl 2-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: 1.4±0.1 g/cm3
Boiling Point: 837.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 138.5±6.0 kJ/mol
Flash Point: 460.4±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 180.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 4
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 623.75
ACD/KOC (pH 5.5): 3485.54
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 623.74
ACD/KOC (pH 7.4): 3485.51
Polar Surface Area: 177 Å2
Polarizability: 71.4±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 516.3±5.0 cm3

Click to predict properties on the Chemicalize site


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