Found 13 results

Search term: MF = 'C_{33}H_{51}NO_{8}'
ChemSpider 2D Image | N-{(2Z)-7-[(5Z)-9,14-Dihydroxy-12-methoxy-8-methyl-1-oxo-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclododecin-3-yl]-6-hydroxy-5-methyl-2-octen-1-yl}-3-hydroxy-2-methylhexanamide | C33H51NO8

N-{(2Z)-7-[(5Z)-9,14-Dihydroxy-12-methoxy-8-methyl-1-oxo-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclododecin-3-yl]-6-hydroxy-5-methyl-2-octen-1-yl}-3-hydroxy-2-methylhexanamide

  • Molecular FormulaC33H51NO8
  • Average mass589.760 Da
  • Monoisotopic mass589.361450 Da
  • ChemSpider ID17250057

  • Double-bond stereo - Double-bond stereo

More details:

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Natural Product Updates

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

Hexanamide, N-[(2Z)-7-[(5Z)-3,4,7,8,9,10-hexahydro-9,14-dihydroxy-12-methoxy-8-methyl-1-oxo-1H-2-benzoxacyclododecin-3-yl]-6-hydroxy-5-methyl-2-octen-1-yl]-3-hydroxy-2-methyl- [ACD/Index Name]
N-{(2Z)-7-[(5Z)-9,14-Dihydroxy-12-methoxy-8-methyl-1-oxo-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclododecin-3-yl]-6-hydroxy-5-methyl-2-octen-1-yl}-3-hydroxy-2-methylhexanamid [German] [ACD/IUPAC Name]
N-{(2Z)-7-[(5Z)-9,14-Dihydroxy-12-methoxy-8-methyl-1-oxo-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclododecin-3-yl]-6-hydroxy-5-methyl-2-octen-1-yl}-3-hydroxy-2-methylhexanamide [ACD/IUPAC Name]
N-{(2Z)-7-[(5Z)-9,14-Dihydroxy-12-méthoxy-8-méthyl-1-oxo-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclododécin-3-yl]-6-hydroxy-5-méthyl-2-octén-1-yl}-3-hydroxy-2-méthylhexanamide [French] [ACD/IUPAC Name]
Cruentaren A

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

Density: 1.1±0.1 g/cm3
Boiling Point: 815.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.3±3.0 kJ/mol
Flash Point: 447.1±34.3 °C
Index of Refraction: 1.532
Molar Refractivity: 163.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1163.58
ACD/KOC (pH 5.5): 5433.47
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 707.69
ACD/KOC (pH 7.4): 3304.66
Polar Surface Area: 146 Å2
Polarizability: 64.6±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 525.7±3.0 cm3

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