Found 2 results

Search term: JWSWVKOHVSHWQA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[7-(alpha-L-threo-Hexopyranosyloxy)-3-(beta-D-glycero-hexopyranosyloxy)-5-hydroxy-4-oxo-4H-chromen-2-yl]-2-hydroxyphenyl beta-D-glycero-hexopyranoside | C33H40O22

4-[7-(α-L-threo-Hexopyranosyloxy)-3-(β-D-glycero-hexopyranosyloxy)-5-hydroxy-4-oxo-4H-chromen-2-yl]-2-hydroxyphenyl β-D-glycero-hexopyranoside

  • Molecular FormulaC33H40O22
  • Average mass788.657 Da
  • Monoisotopic mass788.201111 Da
  • ChemSpider ID24844861

  • defined stereocentres - 7 of 15 defined stereocentres

More details:

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

4-[7-(α-L-threo-Hexopyranosyloxy)-3-(β-D-glycero-hexopyranosyloxy)-5-hydroxy-4-oxo-4H-chromen-2-yl]-2-hydroxyphenyl β-D-glycero-hexopyranoside [ACD/IUPAC Name]
4-[7-(α-L-threo-Hexopyranosyloxy)-3-(β-D-glycero-hexopyranosyloxy)-5-hydroxy-4-oxo-4H-chromen-2-yl]-2-hydroxyphenyl-β-D-glycero-hexopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-(α-L-threo-hexopyranosyloxy)-3-(β-D-glycero-hexopyranosyloxy)-2-[4-(β-D-glycero-hexopyranosyloxy)-3-hydroxyphenyl]-5-hydroxy- [ACD/Index Name]
β-D-glycéro-Hexopyranoside de 4-[7-(α-L-thréo-hexopyranosyloxy)-3-(β-D-glycéro-hexopyranosyloxy)-5-hydroxy-4-oxo-4H-chromén-2-yl]-2-hydroxyphényle [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1186.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 184.0±3.0 kJ/mol
Flash Point: 370.6±27.8 °C
Index of Refraction: 1.776
Molar Refractivity: 173.4±0.4 cm3
#H bond acceptors: 22
#H bond donors: 14
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -3.42
ACD/LogD (pH 5.5): -3.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 365 Å2
Polarizability: 68.8±0.5 10-24cm3
Surface Tension: 140.1±5.0 dyne/cm
Molar Volume: 414.9±5.0 cm3

Click to predict properties on the Chemicalize site


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