ChemSpider 2D Image | Vicenistatin | C30H48N2O4

Vicenistatin

  • Molecular FormulaC30H48N2O4
  • Average mass500.713 Da
  • Monoisotopic mass500.361420 Da
  • ChemSpider ID65321850

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 7 defined stereocentres

More details:

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

(1Z,3E,5E,7S,10E,13E,15E,19S)-2-Hydroxy-7,11,13,19-tetramethylazacycloicosa-1,3,5,10,13,15-hexaen-8-yl 2,4,6-trideoxy-4-(methylamino)-β-D-ribo-hexopyranoside [ACD/IUPAC Name]
(1Z,3E,5E,7S,10E,13E,15E,19S)-2-Hydroxy-7,11,13,19-tetramethylazacycloicosa-1,3,5,10,13,15-hexaen-8-yl-2,4,6-tridesoxy-4-(methylamino)-β-D-ribo-hexopyranosid [German] [ACD/IUPAC Name]
2,4,6-Tridésoxy-4-(méthylamino)-β-D-ribo-hexopyranoside de (1Z,3E,5E,7S,10E,13E,15E,19S)-2-hydroxy-7,11,13,19-tétraméthylazacycloicosa-1,3,5,10,13,15-hexaén-8-yle [French] [ACD/IUPAC Name]
Vicenistatin [Wiki]
β-D-ribo-Hexopyranoside, (1Z,3E,5E,7S,10E,13E,15E,19S)-2-hydroxy-7,11,13,19-tetramethylazacycloeicosa-1,3,5,10,13,15-hexaen-8-yl 2,4,6-trideoxy-4-(methylamino)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 655.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.5±6.0 kJ/mol
Flash Point: 350.3±34.3 °C
Index of Refraction: 1.530
Molar Refractivity: 145.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 3.06
ACD/KOC (pH 5.5): 8.19
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 15.68
ACD/KOC (pH 7.4): 41.97
Polar Surface Area: 83 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 35.6±7.0 dyne/cm
Molar Volume: 469.7±7.0 cm3

Click to predict properties on the Chemicalize site


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