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Search term: 23076431 (Found by CSID)
ChemSpider 2D Image | jaspamide G | C36H43BrN4O7

jaspamide G

  • Molecular FormulaC36H43BrN4O7
  • Average mass723.653 Da
  • Monoisotopic mass722.231506 Da
  • ChemSpider ID23076431

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(4R,7R,10S,13S,15E,17R,19S)-7-[(2-Brom-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,17,19-pentamethyl-2,6,9,12-tetraoxo-1-oxa-5,8,11-triazacyclononadec-15-en-15-carbaldehyd [German] [ACD/IUPAC Name]
(4R,7R,10S,13S,15E,17R,19S)-7-[(2-Bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,17,19-pentamethyl-2,6,9,12-tetraoxo-1-oxa-5,8,11-triazacyclononadec-15-ene-15-carbaldehyde [ACD/IUPAC Name]
(4R,7R,10S,13S,15E,17R,19S)-7-[(2-Bromo-1H-indol-3-yl)méthyl]-4-(4-hydroxyphényl)-8,10,13,17,19-pentaméthyl-2,6,9,12-tétraoxo-1-oxa-5,8,11-triazacyclononadéc-15-ène-15-carbaldéhyde [French] [ACD/IUPAC Name]
1-Oxa-5,8,11-triazacyclononadec-15-ene-15-carboxaldehyde, 7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,17,19-pentamethyl-2,6,9,12-tetraoxo-, (4R,7R,10S,13S,15E,17R,19S)- [ACD/Index Name]
jaspamide G

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1009.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 152.4±3.0 kJ/mol
Flash Point: 564.1±34.3 °C
Index of Refraction: 1.576
Molar Refractivity: 186.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 318.97
ACD/KOC (pH 5.5): 2156.66
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 317.46
ACD/KOC (pH 7.4): 2146.46
Polar Surface Area: 158 Å2
Polarizability: 74.0±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 564.6±3.0 cm3

Click to predict properties on the Chemicalize site


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