ChemSpider 2D Image | Ciwujianoside E | C40H62O11

Ciwujianoside E

  • Molecular FormulaC40H62O11
  • Average mass718.914 Da
  • Monoisotopic mass718.429199 Da
  • ChemSpider ID10252136

  • defined stereocentres - 17 of 17 defined stereocentres

More details:

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

(4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-{[2-O-(6-Deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy}-6a,6b,9,9,12a-pentamethyl-2-methylene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octa decahydro-4a(2H)-picenecarboxylic acid [ACD/IUPAC Name]
(4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-{[2-O-(6-Desoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy}-6a,6b,9,9,12a-pentamethyl-2-methylen-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octa decahydro-4a(2H)-picencarbonsäure [German] [ACD/IUPAC Name]
4a(2H)-Picenecarboxylic acid, 10-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-6a,6b,9,9,12a-pentamethyl-2-methyle ne-, (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)- [ACD/Index Name]
Acide (4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-{[2-O-(6-désoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy}-6a,6b,9,9,12a-pentaméthyl-2-méthylène-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,1 4b-octadécahydro-4a(2H)-picènecarboxylique [French] [ACD/IUPAC Name]
Ciwujianoside E
(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
114912-36-6 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 824.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.4±6.0 kJ/mol
Flash Point: 245.7±27.8 °C
Index of Refraction: 1.600
Molar Refractivity: 188.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 4
ACD/LogP: 9.23
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 11214.36
ACD/KOC (pH 5.5): 14076.56
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 176.52
ACD/KOC (pH 7.4): 221.57
Polar Surface Area: 175 Å2
Polarizability: 74.6±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 550.4±5.0 cm3

Click to predict properties on the Chemicalize site


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