Found 1 result

Search term: RPRXGEAIZUOLRT (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (3S,6S,9S,12S,15S,21S,24S,30S,33S)-15-(1H-indol-3-ylmethyl)-3,6,12,24,33-pentaisopropyl-1,4,7,13,19,22,28,31,34-nonamethyl-9,21,30-trisec-butyl-1,4,7,10,13,16,19,22,25,28,31,34-dodecazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone | C69H115N13O12

(3S,6S,9S,12S,15S,21S,24S,30S,33S)-15-(1H-indol-3-ylmethyl)-3,6,12,24,33-pentaisopropyl-1,4,7,13,19,22,28,31,34-nonamethyl-9,21,30-trisec-butyl-1,4,7,10,13,16,19,22,25,28,31,34-dodecazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone

  • Molecular FormulaC69H115N13O12
  • Average mass1318.731 Da
  • Monoisotopic mass1317.878784 Da
  • ChemSpider ID8995577
  • defined stereocentres - 12 of 12 defined stereocentres


More details:






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

Cyclo(N-methylglycyl-N-methyl-L-valyl-N-methyl-L-isoleucyl-N-methylglycyl-L-valyl-N-methyl-L-isoleucyl-N-methylglycyl-L-tryptophyl-N-methyl-L-valyl-L-isoleucyl-N-methyl-L-valyl-N-methyl-L-valyl) [German] [ACD/IUPAC Name]
Cyclo(N-méthylglycyl-N-méthyl-L-valyl-N-méthyl-L-isoleucyl-N-méthylglycyl-L-valyl-N-méthyl-L-isoleucyl-N-méthylglycyl-L-tryptophyl-N-méthyl-L-valyl-L-isoleucyl-N-méthyl-L-valyl-N-méthyl-L-valyl) [French] [ACD/IUPAC Name]
Omphalotin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 1375.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 209.5±3.0 kJ/mol
Flash Point: 785.4±34.3 °C
Index of Refraction: 1.497
Molar Refractivity: 363.0±0.3 cm3
#H bond acceptors: 25
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.36
ACD/KOC (pH 5.5): 516.61
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.36
ACD/KOC (pH 7.4): 516.61
Polar Surface Area: 286 Å2
Polarizability: 143.9±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 1241.3±3.0 cm3

Click to predict properties on the Chemicalize site






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