Found 18 results

Search term: MF = 'C_{28}H_{38}O_{14}'
ChemSpider 2D Image | (2Z)-6a,8-Dihydroxy-2-(hydroxymethyl)-6,8,11a-trimethyl-5-oxo-1a,3a,5,6,6a,7,7a,8,9,10,11,11a,12,12a-tetradecahydrobenzo[4,5]oxireno[7,8]cyclodeca[1,2-b]furan-7,9,11,12-tetrayl tetraacetate | C28H38O14

(2Z)-6a,8-Dihydroxy-2-(hydroxymethyl)-6,8,11a-trimethyl-5-oxo-1a,3a,5,6,6a,7,7a,8,9,10,11,11a,12,12a-tetradecahydrobenzo[4,5]oxireno[7,8]cyclodeca[1,2-b]furan-7,9,11,12-tetrayl tetraacetate

  • Molecular FormulaC28H38O14
  • Average mass598.593 Da
  • Monoisotopic mass598.226135 Da
  • ChemSpider ID4766985

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-6a,8-Dihydroxy-2-(hydroxymethyl)-6,8,11a-trimethyl-5-oxo-1a,3a,5,6,6a,7,7a,8,9,10,11,11a,12,12a-tetradecahydrobenzo[4,5]oxireno[7,8]cyclodeca[1,2-b]furan-7,9,11,12-tetrayl tetraacetate [ACD/IUPAC Name]
(2Z)-6a,8-Dihydroxy-2-(hydroxymethyl)-6,8,11a-trimethyl-5-oxo-1a,3a,5,6,6a,7,7a,8,9,10,11,11a,12,12a-tetradecahydrobenzo[4,5]oxireno[7,8]cyclodeca[1,2-b]furan-7,9,11,12-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
Benz[4,5]oxireno[7,8]cyclodeca[1,2-b]furan-5(3aH)-one, 7,9,11,12-tetrakis(acetyloxy)-1a,6,6a,7,7a,8,9,10,11,11a,12,12a-dodecahydro-6a,8-dihydroxy-2-(hydroxymethyl)-6,8,11a-trimethyl-, (2Z)- [ACD/Index Name]
Tetraacétate de (2Z)-6a,8-dihydroxy-2-(hydroxyméthyl)-6,8,11a-triméthyl-5-oxo-1a,3a,5,6,6a,7,7a,8,9,10,11,11a,12,12a-tétradécahydrobenzo[4,5]oxiréno[7,8]cyclodéca[1,2-b]furane-7,9,11,12-tétrayle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 680.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.3±6.0 kJ/mol
Flash Point: 215.6±25.0 °C
Index of Refraction: 1.569
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.37
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.26
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.26
Polar Surface Area: 205 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 423.3±5.0 cm3

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