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Search term: 8659280 (Found by CSID)
ChemSpider 2D Image | 6'',7''-dihydro-5',5'''-dicapsaicin | C36H54N2O6

6'',7''-dihydro-5',5'''-dicapsaicin

  • Molecular FormulaC36H54N2O6
  • Average mass610.824 Da
  • Monoisotopic mass610.398193 Da
  • ChemSpider ID8659280

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-N-[(2',6-Dihydroxy-3',5-dimethoxy-5'-{[(8-methylnonanoyl)amino]methyl}-3-biphenylyl)methyl]-8-methyl-6-nonenamid [German] [ACD/IUPAC Name]
(6E)-N-[(2',6-Dihydroxy-3',5-dimethoxy-5'-{[(8-methylnonanoyl)amino]methyl}-3-biphenylyl)methyl]-8-methyl-6-nonenamide [ACD/IUPAC Name]
(6E)-N-[(2',6-Dihydroxy-3',5-diméthoxy-5'-{[(8-méthylnonanoyl)amino]méthyl}-3-biphénylyl)méthyl]-8-méthyl-6-nonénamide [French] [ACD/IUPAC Name]
6'',7''-dihydro-5',5'''-dicapsaicin
6-Nonenamide, N-[[2',6-dihydroxy-3',5-dimethoxy-5'-[[(8-methyl-1-oxononyl)amino]methyl][1,1'-biphenyl]-3-yl]methyl]-8-methyl-, (6E)- [ACD/Index Name]
(6E)-N-[(2',6-dihydroxy-3',5-dimethoxy-5'-{[(8-methylnonanoyl)amino]methyl}biphenyl-3-yl)methyl]-8-methylnon-6-enamide
  • Miscellaneous

    • Chemical Class:

      A capsaicinoid that is a dimer obtained by replacement of the hydrogen at position 5' of capsaicin with 6'',7''-dihydrocapsaicin. It is isolated from the dried fruits of <ital>Capsicum annuum</ital> a nd exhibits antioxidant activity. ChEBI CHEBI:65771
      A capsaicinoid that is a dimer obtained by replacement of the hydrogen at position 5' of capsaicin with 6'',7''-dihydrocapsaicin. It is isolated from the dried fruits of Capsicum annuum a; nd exhibits antioxidant activity. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:65771
      A capsaicinoid that is a dimer obtained by replacement of the hydrogen at position 5' of capsaicin with 6'',7''-dihydrocapsaicin. It is isolated from the dried fruits of Capsicum annuum and exhibits a ntioxidant activity. ChEBI CHEBI:65771

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

Density: 1.1±0.1 g/cm3
Boiling Point: 785.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.2±3.0 kJ/mol
Flash Point: 428.5±32.9 °C
Index of Refraction: 1.537
Molar Refractivity: 177.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13397.56
ACD/KOC (pH 5.5): 31303.55
ACD/LogD (pH 7.4): 5.70
ACD/BCF (pH 7.4): 12445.22
ACD/KOC (pH 7.4): 29078.41
Polar Surface Area: 117 Å2
Polarizability: 70.4±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 568.6±3.0 cm3

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