Found 7 results

Search term: MF = 'C_{9}H_{18}O_{10}S'
ChemSpider 2D Image | 1-[(6-Deoxy-D-glucopyranosyl)oxy]-2,3-dihydroxy-1-propanesulfonic acid | C9H18O10S

1-[(6-Deoxy-D-glucopyranosyl)oxy]-2,3-dihydroxy-1-propanesulfonic acid

  • Molecular FormulaC9H18O10S
  • Average mass318.298 Da
  • Monoisotopic mass318.062073 Da
  • ChemSpider ID29434600

  • defined stereocentres - 4 of 7 defined stereocentres

More details:

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

1-[(6-Deoxy-D-glucopyranosyl)oxy]-2,3-dihydroxy-1-propanesulfonic acid [ACD/IUPAC Name]
1-[(6-Desoxy-D-glucopyranosyl)oxy]-2,3-dihydroxy-1-propansulfonsäure [German] [ACD/IUPAC Name]
1-Propanesulfonic acid, 1-[(6-deoxy-D-glucopyranosyl)oxy]-2,3-dihydroxy- [ACD/Index Name]
Acide 1-[(6-désoxy-D-glucopyranosyl)oxy]-2,3-dihydroxy-1-propanesulfonique [French] [ACD/IUPAC Name]
Sulfoquinovosylglycerol

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 63.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -5.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 99.2±5.0 dyne/cm
Molar Volume: 180.3±5.0 cm3

Click to predict properties on the Chemicalize site


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