Deprecated ChemSpider Record

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ChemSpider 2D Image | Cyclo(N-methylglycyl-N-methylvalyl-N-methylisoleucyl-N-methylglycylvalyl-N-methylisoleucyl-N-methylglycyltryptophyl-N-methylvalylisoleucyl-N-methylvalyl-N-methylvalyl) | C69H115N13O12

Cyclo(N-methylglycyl-N-methylvalyl-N-methylisoleucyl-N-methylglycylvalyl-N-methylisoleucyl-N-methylglycyltryptophyl-N-methylvalylisoleucyl-N-methylvalyl-N-methylvalyl)

  • Molecular FormulaC69H115N13O12
  • Average mass1318.731 Da
  • Monoisotopic mass1317.878784 Da
  • ChemSpider ID19706660

More details:

Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

Cyclo(N-methylglycyl-N-methylvalyl-N-methylisoleucyl-N-methylglycylvalyl-N-methylisoleucyl-N-methylglycyltryptophyl-N-methylvalylisoleucyl-N-methylvalyl-N-methylvalyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(N-methylglycyl-N-methylvalyl-N-methylisoleucyl-N-methylglycylvalyl-N-methylisoleucyl-N-methylglycyltryptophyl-N-methylvalylisoleucyl-N-methylvalyl-N-methylvalyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(N-méthylglycyl-N-méthylvalyl-N-méthylisoleucyl-N-méthylglycylvalyl-N-méthylisoleucyl-N-méthylglycyltryptophyl-N-méthylvalylisoleucyl-N-méthylvalyl-N-méthylvalyl) [French] [ACD/IUPAC Name]
15-(1H-indol-3-ylmethyl)-3,6,12,24,33-pentaisopropyl-1,4,7,13,19,22,28,31,34-nonamethyl-9,21,30-tris(sec-butyl)-1,4,7,10,13,16,19,22,25,28,31,34-dodecaazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone
Omphalotin A

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

Density: 1.1±0.0 g/cm3
Boiling Point: 1375.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 209.5±0.0 kJ/mol
Flash Point: 785.4±0.0 °C
Index of Refraction: 1.496
Molar Refractivity: 363.0±0.0 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): 3.48
ACD/BCF (pH 5.5): 260.05
ACD/KOC (pH 5.5): 1862.17
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 260.05
ACD/KOC (pH 7.4): 1862.17
Polar Surface Area: 286 Å2
Polarizability: 143.9±0.0 10-24cm3
Surface Tension: 35.7±0.0 dyne/cm
Molar Volume: 1241.3±0.0 cm3

Click to predict properties on the Chemicalize site


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