ChemSpider 2D Image | 6-Methoxy-2-oxo-2H-chromen-7-yl 2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxyhexopyranosyl)hexopyranoside | C34H40O19

6-Methoxy-2-oxo-2H-chromen-7-yl 2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxyhexopyranosyl)hexopyranoside

  • Molecular FormulaC34H40O19
  • Average mass752.670 Da
  • Monoisotopic mass752.216370 Da
  • ChemSpider ID12944921

More details:






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

2,3,4-Tri-O-acétyl-6-O-(2,3,4-tri-O-acétyl-6-désoxyhexopyranosyl)hexopyranoside de 6-méthoxy-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
2H-1-Benzopyran-2-one, 6-methoxy-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxyhexopyranosyl)hexopyranosyl]oxy]- [ACD/Index Name]
6-Methoxy-2-oxo-2H-chromen-7-yl 2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxyhexopyranosyl)hexopyranoside [ACD/IUPAC Name]
6-Methoxy-2-oxo-2H-chromen-7-yl-2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-desoxyhexopyranosyl)hexopyranosid [German] [ACD/IUPAC Name]
4,5-diacetyloxy-6-methyl-2-{[3,4,5-triacetyloxy-6-(6-methoxy-2-oxochromen-7-yloxy)(2H-3,4,5,6-tetrahydropyran-2-yl)]methoxy}-2H-3,4,5,6-tetrahydropyran-3-ylacetate
Haploperoside C Acetate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 769.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 311.5±32.9 °C
Index of Refraction: 1.554
Molar Refractivity: 171.7±0.4 cm3
#H bond acceptors: 19
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.48
ACD/KOC (pH 5.5): 584.52
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.48
ACD/KOC (pH 7.4): 584.52
Polar Surface Area: 230 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 535.5±5.0 cm3

Click to predict properties on the Chemicalize site






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