Found 1 result

Search term: 9062-07-1 (Found by synonym)
ChemSpider 2D Image | 4-O-Sulfonato-beta-D-galactopyranosyl-(1->4)-3,6-anhydro-2-O-sulfonato-alpha-D-galactopyranosyl-(1->3)-4-O-sulfonato-beta-D-galactopyranosyl-(1->4)-3,6-anhydro-2-O-sulfonato-alpha-D-galactopyranose | C24H34O31S4

4-O-Sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-2-O-sulfonato-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-2-O-sulfonato-α-D-galactopyranose

  • Molecular FormulaC24H34O31S4
  • Average mass946.770 Da
  • Monoisotopic mass945.998901 Da
  • ChemSpider ID10140238

  • Charge - Charge

    defined stereocentres - 20 of 20 defined stereocentres

More details:

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

4-O-Sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-2-O-sulfonato-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-2-O-sulfonato-α-D-galactopyranose [ACD/IUPAC Name]
4-O-Sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-2-O-sulfonato-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-2-O-sulfonato-α-D-galactopyranose [German] [ACD/IUPAC Name]
4-O-Sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-2-O-sulfonato-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-2-O-sulfonato-α-D-galactopyranose [French] [ACD/IUPAC Name]
α-D-Galactopyranose, O-4-O-sulfo-β-D-galactopyranosyl-(1->4)-O-3,6-anhydro-2-O-sulfo-α-D-galactopyranosyl-(1->3)-O-4-O-sulfo-β-D-galactopyranosyl-(1->4)-3,6-anhydro-, 2-(hydrogen sulfate ), ion(4-) [ACD/Index Name]
(1->4)-3,6-anhydro-2-O-sulfonato-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranan
9062-07-1 [RN]
9964333 [Beilstein]
iota-carrageenan
iota-carrageenans

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

CHEBI:37168 [DBID]

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: 31
#H bond donors: 10
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -11.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 504 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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