Found 29 results

Search term: MF = 'C_{34}H_{48}O_{12}'
ChemSpider 2D Image | (2R,3R)-3-({(3aS,4R,6S,7R,7aS)-7-(Benzyloxy)-4-[(benzyloxy)methyl]-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6-yl}oxy)-3-[(4S,5R)-5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,2-propa nediol | C34H48O12

(2R,3R)-3-({(3aS,4R,6S,7R,7aS)-7-(Benzyloxy)-4-[(benzyloxy)methyl]-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6-yl}oxy)-3-[(4S,5R)-5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,2-propa nediol

  • Molecular FormulaC34H48O12
  • Average mass648.738 Da
  • Monoisotopic mass648.314575 Da
  • ChemSpider ID9540691

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(2R,3R)-3-({(3aS,4R,6S,7R,7aS)-7-(Benzyloxy)-4-[(benzyloxy)methyl]-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6-yl}oxy)-3-[(4S,5R)-5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,2-propa ndiol [German] [ACD/IUPAC Name]
(2R,3R)-3-({(3aS,4R,6S,7R,7aS)-7-(Benzyloxy)-4-[(benzyloxy)methyl]-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6-yl}oxy)-3-[(4S,5R)-5-(dimethoxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,2-propa nediol [ACD/IUPAC Name]
(2R,3R)-3-({(3aS,4R,6S,7R,7aS)-7-(Benzyloxy)-4-[(benzyloxy)méthyl]-2,2-diméthyltétrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6-yl}oxy)-3-[(4S,5R)-5-(diméthoxyméthyl)-2,2-diméthyl-1,3-dioxolan-4-yl]-1,2-propa nediol [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: 749.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.6±3.0 kJ/mol
Flash Point: 406.9±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 167.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4126.65
ACD/KOC (pH 5.5): 13478.40
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4126.65
ACD/KOC (pH 7.4): 13478.38
Polar Surface Area: 133 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 511.8±5.0 cm3

Click to predict properties on the Chemicalize site


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