ChemSpider 2D Image | Vicenistatin | C30H48N2O4

Vicenistatin

  • Molecular FormulaC30H48N2O4
  • Average mass500.713 Da
  • Monoisotopic mass500.361420 Da
  • ChemSpider ID4943331

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(3E,5E,7S,8S,10E,13E,15E,19S)-7,11,13,19-Tetramethyl-2-oxoazacycloicosa-3,5,10,13,15-pentaen-8-yl 2,4,6-trideoxy-4-(methylamino)-β-D-ribo-hexopyranoside [ACD/IUPAC Name]
(3E,5E,7S,8S,10E,13E,15E,19S)-7,11,13,19-Tetramethyl-2-oxoazacycloicosa-3,5,10,13,15-pentaen-8-yl-2,4,6-tridesoxy-4-(methylamino)-β-D-ribo-hexopyranosid [German] [ACD/IUPAC Name]
(3E,5E,7S,8S,10E,13E,15E,19S)-7,11,13,19-Tetramethyl-8-[[2,4,6-trideoxy-4-(methylamino)-β-D-ribo-hexopyranosyl]oxy]azacycloeicosa-3,5,10,13,15-pentaen-2-one
150999-05-6 [RN]
2,4,6-Tridésoxy-4-(méthylamino)-β-D-ribo-hexopyranoside de (3E,5E,7S,8S,10E,13E,15E,19S)-7,11,13,19-tétraméthyl-2-oxoazacycloicosa-3,5,10,13,15-pentaén-8-yle [French] [ACD/IUPAC Name]
Azacycloeicosa-3,5,10,13,15-pentaen-2-one, 7,11,13,19-tetramethyl-8-[[2,4,6-trideoxy-4-(methylamino)-β-D-ribo-hexopyranosyl]oxy]-, (3E,5E,7S,8S,10E,13E,15E,19S)- [ACD/Index Name]
Vicenistatin [Wiki]
1-Azacycloeicosa-3,5,10,13,15-pentaen-2-one, 7,11,13,19-tetramethyl-8-((2,4,6-trideoxy-4-(methylamino)hexopyranosyl)oxy)-
7,11,13,19-Tetramethyl-8-((2,4,6-trideoxy-4-(methylamino)hexopyranosyl)oxy)-1-azacycloeicosa-3,5,10,13,15-pentaen-2-one
Azacycloeicosa-3,5,10,13,15-pentaen-2-one,7,11,13,19-tetramethyl-8-[[2,4,6-trideoxy-4-(methylamino)-b-D-ribo-hexopyranosyl]oxy]-,(3E,5E,7S,8S,10E,13E,15E,19S)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 678.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.9±6.0 kJ/mol
Flash Point: 364.0±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 148.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 4.99
ACD/KOC (pH 5.5): 15.74
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 103.40
ACD/KOC (pH 7.4): 326.07
Polar Surface Area: 80 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 473.4±5.0 cm3

Click to predict properties on the Chemicalize site


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