Found 1 result

Search term: 35014372 (Found by CSID)
ChemSpider 2D Image | (1R,2R,4S,5S,8S,9S,10S)-4,5-Dihydroxy-11-methyl-6-methylene-12-oxo-13-oxapentacyclo[9.3.3.1~5,8~.0~1,10~.0~2,8~]octadecane-9-carboxylic acid | C20H26O6

(1R,2R,4S,5S,8S,9S,10S)-4,5-Dihydroxy-11-methyl-6-methylene-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecane-9-carboxylic acid

  • Molecular FormulaC20H26O6
  • Average mass362.417 Da
  • Monoisotopic mass362.172943 Da
  • ChemSpider ID35014372

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(1R,2R,4S,5S,8S,9S,10S)-4,5-Dihydroxy-11-methyl-6-methylen-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecan-9-carbonsäure [German] [ACD/IUPAC Name]
(1R,2R,4S,5S,8S,9S,10S)-4,5-Dihydroxy-11-methyl-6-methylene-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecane-9-carboxylic acid [ACD/IUPAC Name]
328058-46-4 [RN]
5a,8-Methano-4,10b-propano-1H-azuleno[1,2-c]pyran-5-carboxylic acid, decahydro-8,9-dihydroxy-4-methyl-7-methylene-3-oxo-, (4aS,5S,5aS,8S,9S,10aR,10bR)- [ACD/Index Name]
Acide (1R,2R,4S,5S,8S,9S,10S)-4,5-dihydroxy-11-méthyl-6-méthylène-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadécane-9-carboxylique [French] [ACD/IUPAC Name]
(1R,2R,4S,5S,8S,9S,10S,11S)-4,5-dihydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.15,8.0�,��.0�,8]octadecane-9-carboxylic acid
GA124
Gibberellin A124

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 602.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.8±6.0 kJ/mol
Flash Point: 217.1±25.0 °C
Index of Refraction: 1.629
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.37
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 66.6±5.0 dyne/cm
Molar Volume: 254.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement