Found 60 results

Search term: MF = 'C_{32}H_{42}O_{10}'

ChemSpider 2D Image | (1R,2R,3S,5S,6R,10R,11R,13R,17S,19S)-6-(3-Furyl)-17-hydroxy-5,10,14,14-tetramethyl-15,16-dioxapentacyclo[15.2.1.0~1,13~.0~2,10~.0~5,9~]icos-8-ene-3,11,19-triyl triacetate | C32H42O10

(1R,2R,3S,5S,6R,10R,11R,13R,17S,19S)-6-(3-Furyl)-17-hydroxy-5,10,14,14-tetramethyl-15,16-dioxapentacyclo[15.2.1.01,13.02,10.05,9]icos-8-ene-3,11,19-triyl triacetate

  • Molecular FormulaC32H42O10
  • Average mass586.670 Da
  • Monoisotopic mass586.277771 Da
  • ChemSpider ID17627078
  • defined stereocentres - 10 of 10 defined stereocentres


More details:



Featured data source



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

(1R,2R,3S,5S,6R,10R,11R,13R,17S,19S)-6-(3-Furyl)-17-hydroxy-5,10,14,14-tetramethyl-15,16-dioxapentacyclo[15.2.1.01,13.02,10.05,9]icos-8-en-3,11,19-triyl-triacetat [German] [ACD/IUPAC Name]
(1R,2R,3S,5S,6R,10R,11R,13R,17S,19S)-6-(3-Furyl)-17-hydroxy-5,10,14,14-tetramethyl-15,16-dioxapentacyclo[15.2.1.01,13.02,10.05,9]icos-8-ene-3,11,19-triyl triacetate [ACD/IUPAC Name]
4H-4,6a-Methano-1H-cyclopenta[5,6]naphtho[2,1-d][1,2]dioxocin-4,6,7,12-tetrol, 9-(3-furanyl)-5,6,6b,7,8,8a,9,10,11b,12,13,13a-dodecahydro-1,1,8a,11b-tetramethyl-, 6,7,12-triacetate, (4S,6S,6aR,6bR,7S, 8aS,9R,11bR,12R,13aR)- [ACD/Index Name]
Triacétate de (1R,2R,3S,5S,6R,10R,11R,13R,17S,19S)-6-(3-furyl)-17-hydroxy-5,10,14,14-tétraméthyl-15,16-dioxapentacyclo[15.2.1.01,13.02,10.05,9]icos-8-ène-3,11,19-triyle [French] [ACD/IUPAC Name]
walsuronoid A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 605.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 320.0±31.5 °C
Index of Refraction: 1.575
Molar Refractivity: 148.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1097.82
ACD/KOC (pH 5.5): 5224.10
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1097.80
ACD/KOC (pH 7.4): 5224.03
Polar Surface Area: 131 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 450.4±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement