Found 15 results

Search term: MF = 'C_{36}H_{50}O_{14}'
ChemSpider 2D Image | Zaragozic acid D2 | C36H50O14

Zaragozic acid D2

  • Molecular FormulaC36H50O14
  • Average mass706.774 Da
  • Monoisotopic mass706.320068 Da
  • ChemSpider ID8072167

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 8 defined stereocentres

More details:

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

(1S,3S,4S,5R,6R,7R)-1-[(7E)-4-Acetoxy-5-methyl-8-phenyl-7-octen-1-yl]-6-(decanoyloxy)-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octan-3,4,5-tricarbonsäure [German] [ACD/IUPAC Name]
(1S,3S,4S,5R,6R,7R)-1-[(7E)-4-Acetoxy-5-methyl-8-phenyl-7-octen-1-yl]-6-(decanoyloxy)-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid [ACD/IUPAC Name]
155179-15-0 [RN]
Acide (1S,3S,4S,5R,6R,7R)-1-[(7E)-4-acétoxy-5-méthyl-8-phényl-7-octén-1-yl]-6-(decanoyloxy)-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylique [French] [ACD/IUPAC Name]
Zaragozic acid D2
(1R,2S,3S,5S,6R,7R)-5-[(E)-4-acetoxy-5-methyl-8-phenyloct-7-enyl]-2,6-dihydroxy-7-(1-oxodecoxy)-4,8-dioxabicyclo[3.2.1]octane-1,2,3-tricarboxylic acid
(1R,2S,3S,5S,6R,7R)-5-[(E)-4-acetoxy-5-methyl-8-phenyl-oct-7-enyl]-7-capryloxy-2,6-dihydroxy-4,8-dioxabicyclo[3.2.1]octane-1,2,3-tricarboxylic acid
(1R,2S,3S,5S,6R,7R)-5-[(E)-4-acetoxy-5-methyl-8-phenyl-oct-7-enyl]-7-decanoyloxy-2,6-dihydroxy-4,8-dioxabicyclo[3.2.1]octane-1,2,3-tricarboxylic acid
(1R,2S,3S,5S,6R,7R)-5-[(E)-4-acetyloxy-5-methyl-8-phenyloct-7-enyl]-7-decanoyloxy-2,6-dihydroxy-4,8-dioxabicyclo[3.2.1]octane-1,2,3-tricarboxylic acid
(1R,2S,3S,5S,6R,7R)-5-[(E)-4-acetyloxy-5-methyl-8-phenyl-oct-7-enyl]-7-decanoyloxy-2,6-dihydroxy-4,8-dioxabicyclo[3.2.1]octane-1,2,3-tricarboxylic acid
More...

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

UNII:W832OVP6BY [DBID]
W832OVP6BY [DBID]
UNII-W832OVP6BY [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: 834.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 127.2±3.0 kJ/mol
Flash Point: 252.7±27.8 °C
Index of Refraction: 1.579
Molar Refractivity: 176.6±0.4 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 4
ACD/LogP: 10.63
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 2.24
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 223 Å2
Polarizability: 70.0±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 531.2±5.0 cm3

Click to predict properties on the Chemicalize site


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