ChemSpider 2D Image | 1,3,4,6-Tetra-O-sulfonato-beta-D-fructofuranosyl 2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranoside | C12H14O35S8

1,3,4,6-Tetra-O-sulfonato-β-D-fructofuranosyl 2,3,4,6-tetra-O-sulfonato-α-D-glucopyranoside

  • Molecular FormulaC12H14O35S8
  • Average mass974.743 Da
  • Monoisotopic mass973.712524 Da
  • ChemSpider ID19992383

  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

1,3,4,6-Tetra-O-sulfonato-β-D-fructofuranosyl 2,3,4,6-tetra-O-sulfonato-α-D-glucopyranoside [ACD/IUPAC Name]
1,3,4,6-Tetra-O-sulfonato-β-D-fructofuranosyl-2,3,4,6-tetra-O-sulfonato-α-D-glucopyranosid [German] [ACD/IUPAC Name]
2,3,4,6-Tétra-O-sulfonato-α-D-glucopyranoside de 1,3,4,6-tétra-O-sulfonato-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), ion(8-) [ACD/Index Name]
α-D-glucopyranosido(8-), 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), ion(8-)
57680-56-5 [RN]
Sucralfate [Wiki]
Sucrose Octasulfate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 35
#H bond donors: 8
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -17.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -17.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 626 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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