Found 19 results

Search term: MF = 'C_{26}H_{38}O_{11}'
ChemSpider 2D Image | Methyl (2S)-[(4S,4aS,7R,8S,9R,10S,10aS,10bR)-4-(3-furyl)-9,10,10a,10b-tetrahydroxy-8-(2-hydroxy-2-methylpropyl)-4a,8-dimethyl-2-oxododecahydro-2H-benzo[f]isochromen-7-yl](hydroxy)acetate | C26H38O11

Methyl (2S)-[(4S,4aS,7R,8S,9R,10S,10aS,10bR)-4-(3-furyl)-9,10,10a,10b-tetrahydroxy-8-(2-hydroxy-2-methylpropyl)-4a,8-dimethyl-2-oxododecahydro-2H-benzo[f]isochromen-7-yl](hydroxy)acetate

  • Molecular FormulaC26H38O11
  • Average mass526.573 Da
  • Monoisotopic mass526.241394 Da
  • ChemSpider ID8182662

  • defined stereocentres - 8 of 10 defined stereocentres

More details:

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

(2S)-[(4S,4aS,7R,8S,9R,10S,10aS,10bR)-4-(3-Furyl)-9,10,10a,10b-tétrahydroxy-8-(2-hydroxy-2-méthylpropyl)-4a,8-diméthyl-2-oxododécahydro-2H-benzo[f]isochromén-7-yl](hydroxy)acétate de méthyle [French] [ACD/IUPAC Name]
2H-Naphtho[2,1-c]pyran-7-acetic acid, 4-(3-furanyl)dodecahydro-α,9,10,10a,10b-pentahydroxy-8-(2-hydroxy-2-methylpropyl)-4a,8-dimethyl-2-oxo-, methyl ester, (αS,4S,4aS,7R,8S,9R,10S,10aS,10bR)- [ACD/Index Name]
Methyl (2S)-[(4S,4aS,7R,8S,9R,10S,10aS,10bR)-4-(3-furyl)-9,10,10a,10b-tetrahydroxy-8-(2-hydroxy-2-methylpropyl)-4a,8-dimethyl-2-oxododecahydro-2H-benzo[f]isochromen-7-yl](hydroxy)acetate [ACD/IUPAC Name]
Methyl-(2S)-[(4S,4aS,7R,8S,9R,10S,10aS,10bR)-4-(3-furyl)-9,10,10a,10b-tetrahydroxy-8-(2-hydroxy-2-methylpropyl)-4a,8-dimethyl-2-oxododecahydro-2H-benzo[f]isochromen-7-yl](hydroxy)acetat [German] [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: 675.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 362.4±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 127.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 52.01
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 52.01
Polar Surface Area: 187 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 376.8±3.0 cm3

Click to predict properties on the Chemicalize site


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