Found 1 result

Search term: ZZXREVQVZCYAIE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]-L-arabinofuranosyl-(1->3)-beta-D-xylopyranosyl-(1->4)-D-xylose | C25H34O16

5-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]-L-arabinofuranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-D-xylose

  • Molecular FormulaC25H34O16
  • Average mass590.528 Da
  • Monoisotopic mass590.184692 Da
  • ChemSpider ID4943365

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 11 defined stereocentres

More details:

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

5-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]-L-arabinofuranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-D-xylose [ACD/IUPAC Name]
5-O-[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]-L-arabinofuranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-D-xylose [German] [ACD/IUPAC Name]
5-O-[(2E)-3-(4-Hydroxy-3-méthoxyphényl)-2-propenoyl]-L-arabinofuranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-D-xylose [French] [ACD/IUPAC Name]
D-Xylose, O-5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-L-arabinofuranosyl-(1->3)-O-β-D-xylopyranosyl-(1->4)- [ACD/Index Name]
(E)-O-5-O-(3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)-α-L-arabinofuranosyl-(1-3)-O-β-D-xylopranosyl-(1-4)-D-xylose
[(2S,3R,4R)-5-[(2S,3R,4S,5R)-3,5-Dihydroxy-2-[(2R,3R,4R)-1,3,4-trihydroxy-5-oxopentan-2-yl]oxyoxan-4-yl]oxy-3,4-dihydroxyoxolan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
102339-98-0 [RN]
D-Xylose, O-5-O-(3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)-α-L-arabinofuranosyl-(1-3)-O-β-D-xylopranosyl-(1-4)-, (E)-
D-Xylose,O-5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-a-L-arabinofuranosyl-(1®3)-O-b-D-xylopyranosyl-(1®4)-
FAXX
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 934.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.5±3.0 kJ/mol
Flash Point: 309.0±27.8 °C
Index of Refraction: 1.642
Molar Refractivity: 133.5±0.4 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.17
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.14
Polar Surface Area: 251 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 90.3±5.0 dyne/cm
Molar Volume: 369.7±5.0 cm3

Click to predict properties on the Chemicalize site


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