Found 63 results

Search term: MF = 'C_{33}H_{40}O_{22}'
ChemSpider 2D Image | 5,7-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl D-galactopyranosyl-(1->4)-D-galactopyranosyl-(1->2)-(2xi)-6-deoxy-L-arabino-hexopyranoside | C33H40O22

5,7-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl D-galactopyranosyl-(1->4)-D-galactopyranosyl-(1->2)-(2ξ)-6-deoxy-L-arabino-hexopyranoside

  • Molecular FormulaC33H40O22
  • Average mass788.657 Da
  • Monoisotopic mass788.201111 Da
  • ChemSpider ID9717136

  • defined stereocentres - 11 of 15 defined stereocentres

More details:

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

4H-1-Benzopyran-4-one, 3-[[O-D-galactopyranosyl-(1->4)-O-D-galactopyranosyl-(1->2)-(2ξ)-6-deoxy-L-arabino-hexopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)- [ACD/Index Name]
5,7-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl D-galactopyranosyl-(1->4)-D-galactopyranosyl-(1->2)-(2ξ)-6-deoxy-L-arabino-hexopyranoside [ACD/IUPAC Name]
5,7-Dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl-D-galactopyranosyl-(1->4)-D-galactopyranosyl-(1->2)-(2ξ)-6-desoxy-L-arabino-hexopyranosid [German] [ACD/IUPAC Name]
D-Galactopyranosyl-(1->4)-D-galactopyranosyl-(1->2)-(2ξ)-6-désoxy-L-arabino-hexopyranoside de 5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphényl)-4H-chromén-3-yle [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: 1199.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 186.4±3.0 kJ/mol
Flash Point: 374.8±27.8 °C
Index of Refraction: 1.777
Molar Refractivity: 173.4±0.4 cm3
#H bond acceptors: 22
#H bond donors: 14
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): -3.60
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: 140.0±5.0 dyne/cm
Molar Volume: 414.4±5.0 cm3

Click to predict properties on the Chemicalize site


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