ChemSpider 2D Image | Poliumoside | C35H46O19

Poliumoside

  • Molecular FormulaC35H46O19
  • Average mass770.728 Da
  • Monoisotopic mass770.263306 Da
  • ChemSpider ID76827178

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 15 of 15 defined stereocentres

More details:

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

2-(3,4-Dihydroxyphenyl)ethyl 6-deoxy-β-D-talopyranosyl-(1->3)-[6-deoxy-β-D-talopyranosyl-(1->6)]-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-α-D-talopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)ethyl-6-desoxy-β-D-talopyranosyl-(1->3)-[6-desoxy-β-D-talopyranosyl-(1->6)]-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-α-D-talopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-β-D-talopyranosyl-(1->3)-[6-désoxy-β-D-talopyranosyl-(1->6)]-4-O-[(2E)-3-(3,4-dihydroxyphényl)-2-propenoyl]-α-D-talopyranoside de 2-(3,4-dihydroxyphényl)éthyle [French] [ACD/IUPAC Name]
94079-81-9 [RN]
Poliumoside
α-D-Talopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-β-D-talopyranosyl-(1->3)-O-[6-deoxy-β-D-talopyranosyl-(1->6)]-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 1023.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 156.6±3.0 kJ/mol
Flash Point: 316.2±27.8 °C
Index of Refraction: 1.685
Molar Refractivity: 180.6±0.4 cm3
#H bond acceptors: 19
#H bond donors: 11
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.28
ACD/KOC (pH 5.5): 41.52
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 41.02
Polar Surface Area: 304 Å2
Polarizability: 71.6±0.5 10-24cm3
Surface Tension: 98.2±5.0 dyne/cm
Molar Volume: 475.0±5.0 cm3

Click to predict properties on the Chemicalize site


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