Found 1 result

Search term: 78444528 (Found by CSID)
ChemSpider 2D Image | N-{9,24-Bis[(2-amino-4,5-dihydro-1H-imidazol-5-yl)methyl]-42-(3-aminopropyl)-27-[3-(carbamoylamino)propyl]-15-(3,5-dichloro-4-hydroxyphenyl)-30,39-bis(1-hydroxyethyl)-18-(hydroxymethyl)-3,21,33,36,45- pentakis(4-hydroxyphenyl)-6,49-dimethyl-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecaazacyclononatetracontan-48-yl}-N~2~-[(2E,4E)- 10-methyl-2,4-dodecadienoyl]-alpha-asparagine | C108H140Cl2N26O31

N-{9,24-Bis[(2-amino-4,5-dihydro-1H-imidazol-5-yl)methyl]-42-(3-aminopropyl)-27-[3-(carbamoylamino)propyl]-15-(3,5-dichloro-4-hydroxyphenyl)-30,39-bis(1-hydroxyethyl)-18-(hydroxymethyl)-3,21,33,36,45- pentakis(4-hydroxyphenyl)-6,49-dimethyl-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecaazacyclononatetracontan-48-yl}-N2-[(2E,4E)- 10-methyl-2,4-dodecadienoyl]-α-asparagine

  • Molecular FormulaC108H140Cl2N26O31
  • Average mass2369.329 Da
  • Monoisotopic mass2366.955566 Da
  • ChemSpider ID78444528

  • Double-bond stereo - Double-bond stereo

More details:

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

N-{9,24-Bis[(2-amino-4,5-dihydro-1H-imidazol-5-yl)methyl]-42-(3-aminopropyl)-27-[3-(carbamoylamino)propyl]-15-(3,5-dichlor-4-hydroxyphenyl)-30,39-bis(1-hydroxyethyl)-18-(hydroxymethyl)-3,21,33,36,45-p ;entakis(4-hydroxyphenyl)-6,49-dimethyl-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47-hexadecaoxo-1-oxa-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46-pentadecaazacyclononatetracontan-48-yl}-N2-[(2E,4E)-1 
0-methyl-2,4-dodecadienoyl]-α-asparagin [German] [ACD/IUPAC Name]
Enduracidin A

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 587.3±0.5 cm3
#H bond acceptors: 57
#H bond donors: 38
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: -5.56
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 922 Å2
Polarizability: 232.8±0.5 10-24cm3
Surface Tension: 68.6±7.0 dyne/cm
Molar Volume: 1527.7±7.0 cm3

Click to predict properties on the Chemicalize site


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