Found 19 results

Search term: MF = 'C_{26}H_{38}O_{11}'
ChemSpider 2D Image | (2alpha,5alpha,7beta,9alpha,10beta)-1,2,7,9-Tetrahydroxy-4,20-epoxytax-11-ene-5,10,13-triyl triacetate | C26H38O11

(2α,5α,7β,9α,10β)-1,2,7,9-Tetrahydroxy-4,20-epoxytax-11-ene-5,10,13-triyl triacetate

  • Molecular FormulaC26H38O11
  • Average mass526.573 Da
  • Monoisotopic mass526.241394 Da
  • ChemSpider ID4476963

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

(2α,5α,7β,9α,10β)-1,2,7,9-Tetrahydroxy-4,20-epoxytax-11-en-5,10,13-triyl-triacetat [German] [ACD/IUPAC Name]
(2α,5α,7β,9α,10β)-1,2,7,9-Tetrahydroxy-4,20-epoxytax-11-ene-5,10,13-triyl triacetate [ACD/IUPAC Name]
Triacétate de (2α,5α,7β,9α,10β)-1,2,7,9-tétrahydroxy-4,20-époxytax-11-ène-5,10,13-triyle [French] [ACD/IUPAC Name]
1-Hydroxy-2,7,9-trideacetylbaccatin I

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

Density: 1.4±0.1 g/cm3
Boiling Point: 623.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.8±6.0 kJ/mol
Flash Point: 200.3±25.0 °C
Index of Refraction: 1.579
Molar Refractivity: 127.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.08
ACD/KOC (pH 5.5): 58.81
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 58.81
Polar Surface Area: 172 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 382.1±5.0 cm3

Click to predict properties on the Chemicalize site


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