Found 17 results

Search term: MF = 'C_{24}H_{36}O_{12}'
ChemSpider 2D Image | (1R)-1-[(3aR,6S,6aR)-6-Acetoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[(3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]ethyl acetate (non- preferred name) | C24H36O12

(1R)-1-[(3aR,6S,6aR)-6-Acetoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[(3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]ethyl acetate (non- preferred name)

  • Molecular FormulaC24H36O12
  • Average mass516.535 Da
  • Monoisotopic mass516.220703 Da
  • ChemSpider ID9905694

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

(1R)-1-[(3aR,6S,6aR)-6-Acetoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[(3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]ethyl acetate (non- preferred name) [ACD/IUPAC Name]
(1R)-1-[(3aR,6S,6aR)-6-Acetoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[(3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]ethyl-acetat (non-p referred name) [German] [ACD/IUPAC Name]
Acétate de (1R)-1-[(3aR,6S,6aR)-6-acétoxy-2,2-diméthyltétrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-[(3aR,5R,5aS,8aS,8bR)-2,2,7,7-tétraméthyltétrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]éthyle ( non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 554.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 235.4±30.2 °C
Index of Refraction: 1.530
Molar Refractivity: 120.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 419.01
ACD/KOC (pH 5.5): 2621.75
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 419.01
ACD/KOC (pH 7.4): 2621.75
Polar Surface Area: 126 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 389.6±5.0 cm3

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