Found 14 results

Search term: MF = 'C_{24}H_{31}ClO_{10}'
ChemSpider 2D Image | (1R,2R,3S,4R,6S,8S,9R,10R,12S,14S,15R,18R)-14-Chloro-2,12-dihydroxy-4,9,18-trimethyl-13-methylene-17-oxo-5,16,19-trioxapentacyclo[10.6.1.0~1,15~.0~3,9~.0~4,6~]nonadecane-8,10-diyl diacetate | C24H31ClO10

(1R,2R,3S,4R,6S,8S,9R,10R,12S,14S,15R,18R)-14-Chloro-2,12-dihydroxy-4,9,18-trimethyl-13-methylene-17-oxo-5,16,19-trioxapentacyclo[10.6.1.01,15.03,9.04,6]nonadecane-8,10-diyl diacetate

  • Molecular FormulaC24H31ClO10
  • Average mass514.950 Da
  • Monoisotopic mass514.160583 Da
  • ChemSpider ID29212987

  • defined stereocentres - 12 of 12 defined stereocentres

More details:

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

(1R,2R,3S,4R,6S,8S,9R,10R,12S,14S,15R,18R)-14-Chlor-2,12-dihydroxy-4,9,18-trimethyl-13-methylen-17-oxo-5,16,19-trioxapentacyclo[10.6.1.01,15.03,9.04,6]nonadecan-8,10-diyl-diacetat [German] [ACD/IUPAC Name]
(1R,2R,3S,4R,6S,8S,9R,10R,12S,14S,15R,18R)-14-Chloro-2,12-dihydroxy-4,9,18-trimethyl-13-methylene-17-oxo-5,16,19-trioxapentacyclo[10.6.1.01,15.03,9.04,6]nonadecane-8,10-diyl diacetate [ACD/IUPAC Name]
5H-6,13a:11,12-Diepoxybenzo[4,5]cyclodeca[1,2-b]furan-2(1H)-one, 8,9-bis(acetyloxy)-4-chlorododecahydro-6,13-dihydroxy-1,8a,12-trimethyl-5-methylene-, (1R,3aR,4S,6S,8R,8aR,9S,11S,12R,12aS,13R,13aR)- [ACD/Index Name]
Diacétate de (1R,2R,3S,4R,6S,8S,9R,10R,12S,14S,15R,18R)-14-chloro-2,12-dihydroxy-4,9,18-triméthyl-13-méthylène-17-oxo-5,16,19-trioxapentacyclo[10.6.1.01,15.03,9.04,6]nonadécane-8,10-diyle [French] [ACD/IUPAC Name]
4-hydroxymilolide C

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

Density: 1.4±0.1 g/cm3
Boiling Point: 666.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±6.0 kJ/mol
Flash Point: 356.8±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 119.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.33
ACD/KOC (pH 5.5): 130.45
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.33
ACD/KOC (pH 7.4): 130.41
Polar Surface Area: 141 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 356.6±5.0 cm3

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