ChemSpider 2D Image | 5-[(7E)-29,32-Dihydroxy-7,10,16,17,29-pentamethyl-24-methylene-34,35,36-trioxa-19-azahexacyclo[28.3.1.1~1,4~.1~26,30~.0~9,14~.0~14,20~]hexatriaconta-7,10,19-trien-11-yl]-3-methyl-2(5H)-furanone | C43H63NO7

5-[(7E)-29,32-Dihydroxy-7,10,16,17,29-pentamethyl-24-methylene-34,35,36-trioxa-19-azahexacyclo[28.3.1.11,4.126,30.09,14.014,20]hexatriaconta-7,10,19-trien-11-yl]-3-methyl-2(5H)-furanone

  • Molecular FormulaC43H63NO7
  • Average mass705.963 Da
  • Monoisotopic mass705.460449 Da
  • ChemSpider ID10480600

  • Double-bond stereo - Double-bond stereo

More details:

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

5-[(7E)-29,32-Dihydroxy-7,10,16,17,29-pentamethyl-24-methylen-34,35,36-trioxa-19-azahexacyclo[28.3.1.11,4.126,30.09,14.014,20]hexatriaconta-7,10,19-trien-11-yl]-3-methyl-2(5H)-furanon [German] [ACD/IUPAC Name]
5-[(7E)-29,32-Dihydroxy-7,10,16,17,29-pentamethyl-24-methylene-34,35,36-trioxa-19-azahexacyclo[28.3.1.11,4.126,30.09,14.014,20]hexatriaconta-7,10,19-trien-11-yl]-3-methyl-2(5H)-furanone [ACD/IUPAC Name]
5-[(7E)-29,32-Dihydroxy-7,10,16,17,29-pentaméthyl-24-méthylène-34,35,36-trioxa-19-azahexacyclo[28.3.1.11,4.126,30.09,14.014,20]hexatriaconta-7,10,19-trién-11-yl]-3-méthyl-2(5H)-furanone [French] [ACD/IUPAC Name]
20-methyl spirolide G

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

Density: 1.3±0.1 g/cm3
Boiling Point: 843.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.4±6.0 kJ/mol
Flash Point: 463.7±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 194.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 9.94
ACD/LogD (pH 5.5): 7.16
ACD/BCF (pH 5.5): 58372.93
ACD/KOC (pH 5.5): 26949.73
ACD/LogD (pH 7.4): 8.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 507683.56
Polar Surface Area: 107 Å2
Polarizability: 77.3±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 561.4±7.0 cm3

Click to predict properties on the Chemicalize site


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