Found 58 results

Search term: MF = 'C_{30}H_{37}NO_{8}'
ChemSpider 2D Image | (5R,6R,7R,8R)-N-[2-(1-Cyclohexen-1-yl)ethyl]-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-6-carboxamide | C30H37NO8

(5R,6R,7R,8R)-N-[2-(1-Cyclohexen-1-yl)ethyl]-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-6-carboxamide

  • Molecular FormulaC30H37NO8
  • Average mass539.617 Da
  • Monoisotopic mass539.251892 Da
  • ChemSpider ID53598207

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(5R,6R,7R,8R)-N-[2-(1-Cyclohexen-1-yl)ethyl]-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-6-carboxamid [German] [ACD/IUPAC Name]
(5R,6R,7R,8R)-N-[2-(1-Cyclohexen-1-yl)ethyl]-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-6-carboxamide [ACD/IUPAC Name]
(5R,6R,7R,8R)-N-[2-(1-Cyclohexén-1-yl)éthyl]-8-hydroxy-7-(hydroxyméthyl)-5-(3,4,5-triméthoxyphényl)-5,6,7,8-tétrahydronaphto[2,3-d][1,3]dioxole-6-carboxamide [French] [ACD/IUPAC Name]
Naphtho[2,3-d]-1,3-dioxole-6-carboxamide, N-[2-(1-cyclohexen-1-yl)ethyl]-5,6,7,8-tetrahydro-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-, (5R,6R,7R,8R)- [ACD/Index Name]
(5R,6R,7R,8R)-N-[2-(1-cyclohexenyl)ethyl]-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxole-6-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 735.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 398.3±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 144.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 366.62
ACD/KOC (pH 5.5): 2382.69
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 366.62
ACD/KOC (pH 7.4): 2382.69
Polar Surface Area: 116 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 429.5±3.0 cm3

Click to predict properties on the Chemicalize site


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