ChemSpider 2D Image | N,N'-{[(10Z,12E,28Z,30E)-7,25-Dihydroxy-9,15,27,33-tetramethoxy-5,23-dioxo-4,18,22,36-tetraoxa-37,38-diazatricyclo[32.2.1.1~16,19~]octatriaconta-1(37),10,12,16,19(38),28,30,34-octaene-3,21-diyl]bis[(1
E)-12-hydroxy-4,10-dimethoxy-5,9,13-trimethyl-6-oxo-1-tetradecene-13,1-diyl]}bis(N-methylformamide) | C78H124N4O22

N,N'-{[(10Z,12E,28Z,30E)-7,25-Dihydroxy-9,15,27,33-tetramethoxy-5,23-dioxo-4,18,22,36-tetraoxa-37,38-diazatricyclo[32.2.1.116,19]octatriaconta-1(37),10,12,16,19(38),28,30,34-octaene-3,21-diyl]bis[(1 E)-12-hydroxy-4,10-dimethoxy-5,9,13-trimethyl-6-oxo-1-tetradecene-13,1-diyl]}bis(N-methylformamide)

  • Molecular FormulaC78H124N4O22
  • Average mass1469.833 Da
  • Monoisotopic mass1468.870728 Da
  • ChemSpider ID78444348
  • Double-bond stereo - Double-bond stereo


More details:






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

Formamide, N,N'-[[(10Z,12E,28Z,30E)-7,25-dihydroxy-9,15,27,33-tetramethoxy-5,23-dioxo-4,18,22,36-tetraoxa-37,38-diazatricyclo[32.2.1.116,19]octatriaconta-1(37),10,12,16,19(38),28,30,34-octaene-3,21- diyl]bis[(1E)-12-hydroxy-4,10-dimethoxy-5,9,13,13-tetramethyl-6-oxo-1-tridecene-13,1-diyl]]bis[N-methyl- [ACD/Index Name]
N,N'-{[(10Z,12E,28Z,30E)-7,25-Dihydroxy-9,15,27,33-tetramethoxy-5,23-dioxo-4,18,22,36-tetraoxa-37,38-diazatricyclo[32.2.1.116,19]octatriaconta-1(37),10,12,16,19(38),28,30,34-octaen-3,21-diyl]bis[(1E 
)-12-hydroxy-4,10-dimethoxy-5,9,13-trimethyl-6-oxo-1-tetradecen-13,1-diyl]}bis(N-methylformamid) [German] [ACD/IUPAC Name]
N,N'-{[(10Z,12E,28Z,30E)-7,25-Dihydroxy-9,15,27,33-tetramethoxy-5,23-dioxo-4,18,22,36-tetraoxa-37,38-diazatricyclo[32.2.1.116,19]octatriaconta-1(37),10,12,16,19(38),28,30,34-octaene-3,21-diyl]bis[(1 
E)-12-hydroxy-4,10-dimethoxy-5,9,13-trimethyl-6-oxo-1-tetradecene-13,1-diyl]}bis(N-methylformamide) [ACD/IUPAC Name]
N,N'-{[(10Z,12E,28Z,30E)-7,25-Dihydroxy-9,15,27,33-tétraméthoxy-5,23-dioxo-4,18,22,36-tétraoxa-37,38-diazatricyclo[32.2.1.116,19]octatriaconta-1(37),10,12,16,19(38),28,30,34-octaène-3,21-diyl]bis[(1 
E)-12-hydroxy-4,10-diméthoxy-5,9,13-triméthyl-6-oxo-1-tétradécène-13,1-diyl]}bis(N-méthylformamide) [French] [ACD/IUPAC Name]
Bisisorhizopodin

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1291.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 202.7±3.0 kJ/mol
Flash Point: 734.6±34.3 °C
Index of Refraction: 1.546
Molar Refractivity: 394.9±0.4 cm3
#H bond acceptors: 26
#H bond donors: 4
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1547.77
ACD/KOC (pH 5.5): 6680.02
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1547.92
ACD/KOC (pH 7.4): 6680.65
Polar Surface Area: 334 Å2
Polarizability: 156.6±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 1247.4±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement