Found 30 results

Search term: MF = 'C_{29}H_{47}N_{5}O_{8}'
ChemSpider 2D Image | 3-sec-Butyl-6-isopropyl-5,8,9-trimethyl-16-(2-oxiranylmethyl)dodecahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone | C29H47N5O8

3-sec-Butyl-6-isopropyl-5,8,9-trimethyl-16-(2-oxiranylmethyl)dodecahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone

  • Molecular FormulaC29H47N5O8
  • Average mass593.712 Da
  • Monoisotopic mass593.342468 Da
  • ChemSpider ID97001

More details:

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

3-sec-Butyl-6-isopropyl-5,8,9-trimethyl-16-(2-oxiranylmethyl)dodecahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecin-1,4,7,10,14,17(11H,16H)-hexon [German] [ACD/IUPAC Name]
3-sec-Butyl-6-isopropyl-5,8,9-trimethyl-16-(2-oxiranylmethyl)dodecahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone [ACD/IUPAC Name]
3-sec-Butyl-6-isopropyl-5,8,9-triméthyl-16-(2-oxiranylméthyl)dodécahydropyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadécine-1,4,7,10,14,17(11H,16H)-hexone [French] [ACD/IUPAC Name]
Pyrrolo[1,2-d][1,4,7,10,13,16]oxapentaazacyclononadecine-1,4,7,10,14,17(11H,16H)-hexone, dodecahydro-5,8,9-trimethyl-6-(1-methylethyl)-3-(1-methylpropyl)-16-(oxiranylmethyl)- [ACD/Index Name]
16-butan-2-yl-10,11,14-trimethyl-3-(oxiran-2-ylmethyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone
3-(BUTAN-2-YL)-5,8,9-TRIMETHYL-16-(OXIRAN-2-YLMETHYL)-6-(PROPAN-2-YL)DODECAHYDROPYRROLO[1,2-D][1,4,7,10,13,16]OXAPENTAAZACYCLONONADECINE-1,4,7,10,14,17(11H,16H)-HEXONE
6-ISOPROPYL-5,8,9-TRIMETHYL-16-(OXIRAN-2-YLMETHYL)-3-(SEC-BUTYL)-DODECAHYDROPYRROLO[1,2-D]1-OXA-4,7,10,13,16-PENTAAZACYCLONONADECANE-1,4,7,10,14,17-HEXONE
76689-14-0 [RN]
80859-07-0 [RN]
Destruxin DE
More...

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

NCI60_003291 [DBID]
NSC361127 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 909.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.3±3.0 kJ/mol
Flash Point: 503.9±34.3 °C
Index of Refraction: 1.554
Molar Refractivity: 153.1±0.4 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.54
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.54
Polar Surface Area: 158 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 478.1±5.0 cm3

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