ChemSpider 2D Image | WF-1360F | C35H47NO8

WF-1360F

  • Molecular FormulaC35H47NO8
  • Average mass609.750 Da
  • Monoisotopic mass609.330139 Da
  • ChemSpider ID10405028
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres


More details:






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

(1R,2R,3E,5R,7R,8S,10S,13E,16R)-8-Hydroxy-10-[(2S,3R,4E,6E,8E)-3-methoxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)-4,6,8-nonatrien-2-yl]-2,7-dimethyl-6,11,19-trioxatricyclo[14.3.1.05,7]icosa-3,13-di en-12,18-dion [German] [ACD/IUPAC Name]
(1R,2R,3E,5R,7R,8S,10S,13E,16R)-8-Hydroxy-10-[(2S,3R,4E,6E,8E)-3-methoxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)-4,6,8-nonatrien-2-yl]-2,7-dimethyl-6,11,19-trioxatricyclo[14.3.1.05,7]icosa-3,13-di ene-12,18-dione [ACD/IUPAC Name]
(1R,2R,3E,5R,7R,8S,10S,13E,16R)-8-Hydroxy-10-[(2S,3R,4E,6E,8E)-3-méthoxy-4,8-diméthyl-9-(2-méthyl-1,3-oxazol-4-yl)-4,6,8-nonatrién-2-yl]-2,7-diméthyl-6,11,19-trioxatricyclo[14.3.1.05,7]icosa-3,13-di ène-12,18-dione [French] [ACD/IUPAC Name]
(1R,2R,3E,5R,8S,10S,13E,16R)-8-Hydroxy-10-[(2S,3R,4E,6E,8E)-3-methoxy-4,8-dimethyl-9-(2-methyl-1,3-oxazol-4-yl)nona-4,6,8-trien-2-yl]-2,7-dimethyl-6,11,19-trioxatricyclo[14.3.1.05,7]icosa-3,13-diene-12,18-dione
6,11,19-Trioxatricyclo[14.3.1.05,7]eicosa-3,13-diene-12,18-dione, 8-hydroxy-10-[(1S,2R,3E,5E,7E)-2-methoxy-1,3,7-trimethyl-8-(2-methyl-4-oxazolyl)-3,5,7-octatrien-1-yl]-2,7-dimethyl-, (1R,2R,3E,5R,7 
R,8S,10S,13E,16R)- [ACD/Index Name]
6,11,19-trioxatricyclo[14.3.1.05,7]eicosa-3,13-diene-12,18-dione, 8-hydroxy-10-[(1S,2R,3E,5E,7E)-2-methoxy-1,3,7-trimethyl-8-(2-methyl-4-oxazolyl)-3,5,7-octatrien-1-yl]-2,7-dimethyl-, (1R,2R,3E,5R,8S,10S,13E,16R)-
WF-1360F
(1r,2r,3e,5r,7r,8s,10s,13e,16r)-8-Hydroxy-10-[(2s,3r,4e,6e,8e)-3-Methoxy-4,8-Dimethyl-9-(2-Methyl-1,3-Oxazol-4-Yl)nona-4,6,8-Trien-2-Yl]-2,7-Dimethyl-6,11,19-Trioxatricyclo[14.3.1.05,7]icosa-3,13-Diene-12,18-Dione
36L

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 788.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.3±3.0 kJ/mol
Flash Point: 430.6±32.9 °C
Index of Refraction: 1.535
Molar Refractivity: 168.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 846.41
ACD/KOC (pH 5.5): 4336.70
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 846.45
ACD/KOC (pH 7.4): 4336.90
Polar Surface Area: 121 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 540.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement