ChemSpider 2D Image | Peiminoside | C33H55NO7

Peiminoside

  • Molecular FormulaC33H55NO7
  • Average mass577.792 Da
  • Monoisotopic mass577.397827 Da
  • ChemSpider ID34986074
  • 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 6-deoxy-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,5α,6α)-6,20-Dihydroxycevan-3-yl-6-desoxy-β-D-glucopyranosid [German] [ACD/IUPAC Name]
123937-51-9 [RN]
6-Désoxy-β-D-glucopyranoside de (3β,5α,6α)-6,20-dihydroxycévan-3-yle [French] [ACD/IUPAC Name]
Peiminoside
β-D-Glucopyranoside, (3β,5α,6α)-6,20-dihydroxycevan-3-yl 6-deoxy- [ACD/Index Name]

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

68YLZ7TYIC [DBID]
UNII:68YLZ7TYIC [DBID]
UNII-68YLZ7TYIC [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 707.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.2±6.0 kJ/mol
Flash Point: 381.5±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 155.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 3
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.02
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 8.58
ACD/KOC (pH 7.4): 43.63
Polar Surface Area: 123 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 60.4±5.0 dyne/cm
Molar Volume: 451.1±5.0 cm3

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