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Search term: O[C@@H]1O[C@H]([C@@H](O)[C@H](O)[C@@H]1OS(O)(=O)=O)C(O)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 2-O-Sulfo-alpha-L-gulopyranuronic acid | C6H10O10S

2-O-Sulfo-α-L-gulopyranuronic acid

  • Molecular FormulaC6H10O10S
  • Average mass274.203 Da
  • Monoisotopic mass273.999000 Da
  • ChemSpider ID25057965

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-O-Sulfo-α-L-gulopyranuronic acid [ACD/IUPAC Name]
2-O-Sulfo-α-L-gulopyranuronsäure [German] [ACD/IUPAC Name]
Acide 2-O-sulfo-α-L-gulopyranuronique [French] [ACD/IUPAC Name]
α-L-Gulopyranuronic acid, 2-(hydrogen sulfate) [ACD/Index Name]

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

Density: 2.1±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 47.8±0.0 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 179 Å2
Polarizability: 18.9±0.0 10-24cm3
Surface Tension: 133.4±0.0 dyne/cm
Molar Volume: 129.8±0.0 cm3

Click to predict properties on the Chemicalize site


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