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4-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-galactopyranosyl)-2-O,3-O,4-O-trimethyl-β-D-galactopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-glucitol

4-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-galactopyranosyl)-2-O,3-O,4-O-trimethyl-β-D-galactopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-glucitol Struktur
32581-15-0
CAS-Nr.
32581-15-0
Englisch Name:
4-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-galactopyranosyl)-2-O,3-O,4-O-trimethyl-β-D-galactopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-glucitol
Synonyma:
Glucitol, O-2,3,4,6-tetra-O-methyl-β-D-galactopyranosyl-(1→6)-O-2,3,4-tri-O-methyl-β-D-galactopyranosyl-(1→4)-1,2,3,5,6-penta-O-methyl-, D- (8CI);4-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-galactopyranosyl)-2-O,3-O,4-O-trimethyl-β-D-galactopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-glucitol
CBNumber:
CB42300797
Summenformel:
C30H58O16
Molgewicht:
674.77192
MOL-Datei:
32581-15-0.mol

4-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-galactopyranosyl)-2-O,3-O,4-O-trimethyl-β-D-galactopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-glucitol Eigenschaften

Siedepunkt:
651.2±55.0 °C(Predicted)
Dichte
1.15±0.1 g/cm3(Predicted)

Sicherheit

4-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-galactopyranosyl)-2-O,3-O,4-O-trimethyl-β-D-galactopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-glucitol Chemische Eigenschaften,Einsatz,Produktion Methoden

4-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-galactopyranosyl)-2-O,3-O,4-O-trimethyl-β-D-galactopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-glucitol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


4-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-galactopyranosyl)-2-O,3-O,4-O-trimethyl-β-D-galactopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-glucitol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 4-O-[6-O-(2-O,3-O,4-O,6-O-Tetramethyl-β-D-galactopyranosyl)-2-O,3-O,4-O-trimethyl-β-D-galactopyranosyl]-1-O,2-O,3-O,5-O,6-O-pentamethyl-D-glucitol
  • Glucitol, O-2,3,4,6-tetra-O-methyl-β-D-galactopyranosyl-(1→6)-O-2,3,4-tri-O-methyl-β-D-galactopyranosyl-(1→4)-1,2,3,5,6-penta-O-methyl-, D- (8CI)
  • 32581-15-0
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