Found 79 results

Search term: MF = 'C_{26}H_{32}O_{10}'
ChemSpider 2D Image | (3aR,8S)-8-Acetoxy-6-methyl-3,9-bis(methylene)-2-oxo-2,3,3a,4,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-4-yl 2,3-diacetoxy-2-methylbutanoate | C26H32O10

(3aR,8S)-8-Acetoxy-6-methyl-3,9-bis(methylene)-2-oxo-2,3,3a,4,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-4-yl 2,3-diacetoxy-2-methylbutanoate

  • Molecular FormulaC26H32O10
  • Average mass504.526 Da
  • Monoisotopic mass504.199554 Da
  • ChemSpider ID337621

  • defined stereocentres - 2 of 8 defined stereocentres

More details:

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

(3aR,8S)-8-Acetoxy-6-methyl-3,9-bis(methylene)-2-oxo-2,3,3a,4,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-4-yl 2,3-diacetoxy-2-methylbutanoate [ACD/IUPAC Name]
(3aR,8S)-8-Acetoxy-6-methyl-3,9-dimethylen-2-oxo-2,3,3a,4,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-4-yl-2,3-diacetoxy-2-methylbutanoat [German] [ACD/IUPAC Name]
2,3-Diacétoxy-2-méthylbutanoate de (3aR,8S)-8-acétoxy-6-méthyl-3,9-diméthylène-2-oxo-2,3,3a,4,6a,7,8,9,9a,9b-décahydroazuléno[4,5-b]furan-4-yle [French] [ACD/IUPAC Name]
Butanoic acid, 2,3-bis(acetyloxy)-2-methyl-, (3aR,8S)-8-(acetyloxy)-2,3,3a,4,6a,7,8,9,9a,9b-decahydro-6-methyl-3,9-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester [ACD/Index Name]

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

NCI60_023329 [DBID]
NSC666859 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 593.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 251.5±30.2 °C
Index of Refraction: 1.532
Molar Refractivity: 124.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 346.05
ACD/KOC (pH 5.5): 2286.23
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 346.05
ACD/KOC (pH 7.4): 2286.23
Polar Surface Area: 132 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 400.7±5.0 cm3

Click to predict properties on the Chemicalize site


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