ChemSpider 2D Image | (3beta,5beta,6alpha,8alpha,9beta,10alpha,12beta,13alpha,14beta,17alpha)-3,6,12-Trihydroxydammar-24-en-20-yl alpha-L-altropyranoside | C36H62O9

(3β,5β,6α,8α,9β,10α,12β,13α,14β,17α)-3,6,12-Trihydroxydammar-24-en-20-yl α-L-altropyranoside

  • Molecular FormulaC36H62O9
  • Average mass638.872 Da
  • Monoisotopic mass638.439392 Da
  • ChemSpider ID113607078

  • defined stereocentres - 16 of 16 defined stereocentres

More details:

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

(3β,5β,6α,8α,9β,10α,12β,13α,14β,17α)-3,6,12-Trihydroxydammar-24-en-20-yl α-L-altropyranoside [ACD/IUPAC Name]
(3β,5β,6α,8α,9β,10α,12β,13α,14β,17α)-3,6,12-Trihydroxydammar-24-en-20-yl-α-L-altropyranosid [German] [ACD/IUPAC Name]
α-L-Altropyranoside de (3β,5β,6α,8α,9β,10α,12β,13α,14β,17α)-3,6,12-trihydroxydammar-24-én-20-yle [French] [ACD/IUPAC Name]
α-L-Altropyranoside, (3β,5β,6α,8α,9β,10α,12β,13α,14β,17α)-3,6,12-trihydroxydammar-24-en-20-yl [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 751.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 125.0±6.0 kJ/mol
Flash Point: 408.4±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 172.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.24
ACD/KOC (pH 5.5): 1622.05
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 214.24
ACD/KOC (pH 7.4): 1622.04
Polar Surface Area: 160 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 516.9±5.0 cm3

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