Found 1 result

Search term: 57261128 (Found by CSID)
ChemSpider 2D Image | (5aR,5bR,7aS,8S,10aS,11aR,11bR,13aR)-8-(3-Furyl)-5-hydroxy-1,1,5a,7a,11b-pentamethyldecahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,4H,10aH)-trione | C26H32O8

(5aR,5bR,7aS,8S,10aS,11aR,11bR,13aR)-8-(3-Furyl)-5-hydroxy-1,1,5a,7a,11b-pentamethyldecahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,4H,10aH)-trione

  • Molecular FormulaC26H32O8
  • Average mass472.527 Da
  • Monoisotopic mass472.209717 Da
  • ChemSpider ID57261128

  • defined stereocentres - 8 of 9 defined stereocentres

More details:

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

(5aR,5bR,7aS,8S,10aS,11aR,11bR,13aR)-8-(3-Furyl)-5-hydroxy-1,1,5a,7a,11b-pentamethyldecahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepin-3,10,12(1H,4H,10aH)-trion [German] [ACD/IUPAC Name]
(5aR,5bR,7aS,8S,10aS,11aR,11bR,13aR)-8-(3-Furyl)-5-hydroxy-1,1,5a,7a,11b-pentamethyldecahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1H,4H,10aH)-trione [ACD/IUPAC Name]
(5aR,5bR,7aS,8S,10aS,11aR,11bR,13aR)-8-(3-Furyl)-5-hydroxy-1,1,5a,7a,11b-pentaméthyldécahydrooxiréno[4,4a]isochroméno[6,5-g][2]benzoxépine-3,10,12(1H,4H,10aH)-trione [French] [ACD/IUPAC Name]
Oxireno[4',5']pyrano[4',3':5,6]naphth[2,1-c]oxepin-3,10,12(1H,4H,10aH)-trione, 8-(3-furanyl)decahydro-5-hydroxy-1,1,5a,7a,11b-pentamethyl-, (5aR,5bR,7aS,8S,10aS,11aR,11bR,13aR)- [ACD/Index Name]
3264-90-2 [RN]
Deacetylnomilin

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

Density: 1.4±0.1 g/cm3
Boiling Point: 659.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 352.4±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 117.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.62
ACD/KOC (pH 5.5): 225.68
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.62
ACD/KOC (pH 7.4): 225.68
Polar Surface Area: 116 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 348.3±5.0 cm3

Click to predict properties on the Chemicalize site


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