Products 869561-07-9

CAS 869561-07-9 appears in our catalog under these names: Sucrose Impurity 20, Sucrose Octasulfate Octatriethylamine Salt (>90%), >95% (HPLC), Sucrose octasulfate octatriethylammonium salt, Sucrose octasulfate triethylammonium salt, Sucrose octasulfate triethylammonium sal, t, 2 g. Offered by: Hubei YoungXin, TRC, Biosynth, Roth. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 2,5g, 500mg, 5g.

Sucrose Impurity 20
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Sucrose Octasulfate Octatriethylamine Salt (>90%), >95% (HPLC)
TRC
  • size: 2,5g, 500mg, 5g
  • Variants: 3
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Sucrose octasulfate octatriethylammonium salt
Biosynth
  • size: 500mg, 250mg, 1000mg
  • Variants: 3
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Sucrose octasulfate triethylammonium salt
Biosynth
  • size: 5g, 2g, 10g, 25g
  • Variants: 4
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Sucrose octasulfate triethylammonium sal, t, 2 g
Roth
  • size: 2g
  • Variants: 1
from 1080.79
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Sucrose octasulfate triethylammonium sal, t, 10 g
Roth
  • size: 10g
  • Variants: 1
from 3204.61
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Sucrose octasulfate triethylammonium sal, t, 50 g
Roth
  • size: 50g
  • Variants: 1
from 16183.51
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Sucrose octasulfate triethylammonium sal, t, 100 g
Roth
  • size: 100g
  • Variants: 1
from 25905.89
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Structural formula: {0} (CAS {1})

[(2R,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate;octakis(triethylazanium) (CAS 869561-07-9) is a chemical compound with the molecular formula C60H142N8O35S8 and a molecular weight of 1792.3 g/mol. IUPAC name: [(2R,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate;octakis(triethylazanium). InChIKey: SCDSEPZWZCMCEW-QRDGSJRXSA-N.

Identity
Molecular formulaC60H142N8O35S8
Molecular weight1792.3 g/mol
IUPAC name[(2R,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate;octakis(triethylazanium)
InChIKeySCDSEPZWZCMCEW-QRDGSJRXSA-N
SMILESCC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)COS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])COS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-]

Computed by PubChem (NCBI)

Synonyms: Sucrose Octasulfate Octatriethylamine Salt (>90%)