ChemSpider 2D Image | Piceid | C20H22O8

Piceid

  • Molecular FormulaC20H22O8
  • Average mass390.384 Da
  • Monoisotopic mass390.131470 Da
  • ChemSpider ID58823995

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-β-D-xylo-Hexopyranoside de 3-hydroxy-5-[(E)-2-(4-hydroxyphényl)vinyl]phényle [French] [ACD/IUPAC Name]
3-Hydroxy-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl (5ξ)-β-D-xylo-hexopyranoside [ACD/IUPAC Name]
3-Hydroxy-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenyl-(5ξ)-β-D-xylo-hexopyranosid [German] [ACD/IUPAC Name]
65914-17-2 [RN]
Piceid [Wiki]
Polydatin
Reservatrol-3-β-mono-D-glucoside
Resveratrol 3-O-β-D-glucopyranoside
β-D-xylo-Hexopyranoside, 3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl, (5ξ)- [ACD/Index Name]

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

54837 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 707.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 381.8±32.9 °C
Index of Refraction: 1.737
Molar Refractivity: 103.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 55.39
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 54.39
Polar Surface Area: 140 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 77.7±3.0 dyne/cm
Molar Volume: 256.6±3.0 cm3

Click to predict properties on the Chemicalize site


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