ChemSpider 2D Image | 11-[(4,6-Dideoxyhexopyranosyl-3-ulose)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methylhexopyranoside | C36H65NO13

11-[(4,6-Dideoxyhexopyranosyl-3-ulose)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methylhexopyranoside

  • Molecular FormulaC36H65NO13
  • Average mass719.900 Da
  • Monoisotopic mass719.445618 Da
  • ChemSpider ID57487150

More details:

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

11-[(4,6-Dideoxyhexopyranosyl-3-ulose)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideoxy-3-C-methyl-3-O-methylhexopyranoside [ACD/IUPAC Name]
11-[(4,6-Didesoxyhexopyranosyl-3-ulose)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-13-yl-2,6-didesoxy-3-C-methyl-3-O-methylhexopyranosid [German] [ACD/IUPAC Name]
1-Oxa-6-azacyclopentadecan-15-one, 11-[(4,6-dideoxyhexopyranosyl-3-ulose)oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methylhexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl- [ACD/Index Name]
2,6-Didésoxy-3-C-méthyl-3-O-méthylhexopyranoside de 11-[(4,6-didésoxyhexopyranosyl-3-ulose)oxy]-2-éthyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptaméthyl-15-oxo-1-oxa-6-azacyclopentadécan-13-yle [French] [ACD/IUPAC Name]
3'-Des(dimethylamino)-3'-keto Azithromycin

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

Density: 1.2±0.1 g/cm3
Boiling Point: 823.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.2±6.0 kJ/mol
Flash Point: 451.6±34.3 °C
Index of Refraction: 1.537
Molar Refractivity: 184.6±0.4 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 2.31
ACD/KOC (pH 7.4): 29.47
Polar Surface Area: 194 Å2
Polarizability: 73.2±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 590.6±5.0 cm3

Click to predict properties on the Chemicalize site


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