Found 50 results

Search term: MF = 'C_{26}H_{44}O_{10}'
ChemSpider 2D Image | 2-[(3R,5R,8R)-3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl]-2-propanyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside | C26H44O10

2-[(3R,5R,8R)-3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl]-2-propanyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC26H44O10
  • Average mass516.622 Da
  • Monoisotopic mass516.293457 Da
  • ChemSpider ID115011166

  • defined stereocentres - 12 of 12 defined stereocentres

More details:

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

2-[(3R,5R,8R)-3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl]-2-propanyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
2-[(3R,5R,8R)-3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl]-2-propanyl-6-O-β-D-xylopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
6-O-β-D-Xylopyranosyl-β-D-glucopyranoside de 2-[(3R,5R,8R)-3,8-diméthyl-1,2,3,4,5,6,7,8-octahydro-5-azulényl]-2-propanyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 1-methyl-1-[(3R,5R,8R)-1,2,3,4,5,6,7,8-octahydro-3,8-dimethyl-5-azulenyl]ethyl 6-O-β-D-xylopyranosyl- [ACD/Index Name]
(2S,3R,4S,5S,6R)-2-[2-[(3R,5R,8R)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-yloxy]-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol
2423917-90-0 [RN]
Ophiopogonside A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 698.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 116.9±6.0 kJ/mol
Flash Point: 376.0±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 129.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.42
ACD/KOC (pH 5.5): 976.40
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.42
ACD/KOC (pH 7.4): 976.39
Polar Surface Area: 158 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 388.1±5.0 cm3

Click to predict properties on the Chemicalize site


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