Found 3 results

Search term: HZANQAKCFSEOOX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8-[({16-[(4-Amino-2-hydroxybutyl)(3-aminopropyl)amino]-16-oxohexadecyl}oxy)carbonyl]-7'-ethyl-7-(4-hydroxypentyl)-1,2,2a,3,4',7'-hexahydro-3'H-spiro[6,8b-diaza-5-azoniaacenaphthylene-4,2'-oxepine] | C45H79N6O6

8-[({16-[(4-Amino-2-hydroxybutyl)(3-aminopropyl)amino]-16-oxohexadecyl}oxy)carbonyl]-7'-ethyl-7-(4-hydroxypentyl)-1,2,2a,3,4',7'-hexahydro-3'H-spiro[6,8b-diaza-5-azoniaacenaphthylene-4,2'-oxepine]

  • Molecular FormulaC45H79N6O6
  • Average mass800.145 Da
  • Monoisotopic mass799.605591 Da
  • ChemSpider ID10473945

  • Charge - Charge

More details:

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8-[({16-[(4-Amino-2-hydroxybutyl)(3-aminopropyl)amino]-16-oxohexadecyl}oxy)carbonyl]-7'-ethyl-7-(4-hydroxypentyl)-1,2,2a,3,4',7'-hexahydro-3'H-spiro[6,8b-diaza-5-azoniaacenaphthylene-4,2'-oxepine] [ACD/IUPAC Name]
8-[({16-[(4-Amino-2-hydroxybutyl)(3-aminopropyl)amino]-16-oxohexadecyl}oxy)carbonyl]-7'-ethyl-7-(4-hydroxypentyl)-1,2,2a,3,4',7'-hexahydro-3'H-spiro[6,8b-diaza-5-azoniaacenaphthylene-4,2'-oxepine] [German] [ACD/IUPAC Name]
8-[({16-[(4-Amino-2-hydroxybutyl)(3-aminopropyl)amino]-16-oxohexadécyl}oxy)carbonyl]-7'-éthyl-7-(4-hydroxypentyl)-1,2,2a,3,4',7'-hexahydro-3'H-spiro[6,8b-diaza-5-azoniaacenaphthylene-4,2'-oxepine] [French] [ACD/IUPAC Name]
Spiro[4H-6,8b-diaza-5-azoniaacenaphthylene-4,2'(3'H)-oxepin], 8-[[[16-[(4-amino-2-hydroxybutyl)(3-aminopropyl)amino]-16-oxohexadecyl]oxy]carbonyl]-7'-ethyl-1,2,2a,3,4',7'-hexahydro-7-(4-hydroxypentyl) - [ACD/Index Name]

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

Density:
Boiling Point: 896.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 148.0±6.0 kJ/mol
Flash Point: 496.2±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 4
ACD/LogP: 5.75
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: 178 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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