ChemSpider 2D Image | Peiminoside | C33H55NO8

Peiminoside

  • Molecular FormulaC33H55NO8
  • Average mass593.792 Da
  • Monoisotopic mass593.392761 Da
  • ChemSpider ID16736091

  • defined stereocentres - 18 of 18 defined stereocentres

More details:

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

(3β,5α,6α)-6,20-Dihydroxycevan-3-yl β-D-glucopyranoside [ACD/IUPAC Name]
(3β,5α,6α)-6,20-Dihydroxycevan-3-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Peiminoside
β-D-Glucopyranoside de (3β,5α,6α)-6,20-dihydroxycévan-3-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,5α,6α)-6,20-dihydroxycevan-3-yl [ACD/Index Name]
Verticine 3-glucoside

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

Density: 1.3±0.1 g/cm3
Boiling Point: 743.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 123.7±6.0 kJ/mol
Flash Point: 403.3±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 156.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.03
Polar Surface Area: 143 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 65.4±5.0 dyne/cm
Molar Volume: 448.3±5.0 cm3

Click to predict properties on the Chemicalize site


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