Deprecated ChemSpider Record

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ChemSpider 2D Image | (6R)-2,6-Anhydro-1-deoxy-6-methyl-3-O-sulfo-D-galactitol | C7H14O7S

(6R)-2,6-Anhydro-1-deoxy-6-methyl-3-O-sulfo-D-galactitol

  • Molecular FormulaC7H14O7S
  • Average mass242.247 Da
  • Monoisotopic mass242.046021 Da
  • ChemSpider ID29789962

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Date of deprecation: 13:59, Jul 22, 2015
Reason for deprecation: Deprecate record: based on only datasource - it appears that this was deposited as a monomer unit representing a polymeric material

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

(6R)-2,6-Anhydro-1-deoxy-6-methyl-3-O-sulfo-D-galactitol [ACD/IUPAC Name]
(6R)-2,6-Anhydro-1-desoxy-6-methyl-3-O-sulfo-D-galactitol [German] [ACD/IUPAC Name]
(6R)-2,6-Anhydro-1-désoxy-6-méthyl-3-O-sulfo-D-galactitol [French] [ACD/IUPAC Name]
D-glycero-D-galacto-Heptitol, 2,6-anhydro-1,7-dideoxy-, 3-(hydrogen sulfate) [ACD/Index Name]
2165969-58-2 [RN]
9072-19-9 [RN]
Fucoidan
Galacto-fucoidan
MFCD00131109
Sulfated L-Fucose algal polysaccaride
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 49.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -4.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 154.1±5.0 cm3

Click to predict properties on the Chemicalize site


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