α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate

CAS: 126-14-7

Ref. IN-DA000QO9

Produktinformation

• Name: α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate
• Synonyme: octaacetyl sucrose, sucrose octa acetate, sucrose octaacetate, sucrose octaacetate, ((alpha-D)-fructofuranosyl)-isomer, Octaacetylsucrose, D-(+)-Sucrose octaacetate, Octa-O-acetylsucrose, D-(+)-Saccharose Octaacetate, 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose, alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, tetraacetate, Sucrose octaacetate, 98%, 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate, 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyrano- side tetraacetate, alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, 2,3,4,6-tetraacetate, alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl, tetracetate, Octa-O-acetyl D-(+)-Sucrose, Octaacetyl sucrose(Saccharose Octaacetate), Octa-O-acetyl D-(+)-Saccharose, D-(+)-Sucrose octaacetate, 98%, Octaacetyl sucrose, Saccharose Octaacetate, D-(+)-Sucrose octaacetate, analytical standard, (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(acetoxymethyl)tetrahydrofuran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(acetoxymethyl)tetrahydrofuran-2-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(acetoxymethyl)tetrahydrofuran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate, [(2R,3R,4S,5S)-3,4-bis(acetyloxy)-5-[(acetyloxy)methyl]-5-{[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxolan-2-yl]methyl acetate, Octaacetyl sucrose, sucrose octa acetate, D(+)-Sucroseoctaacetat, sucrose octaacetate, ((alpha-D)-fructofuranosyl)-isomer
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 678.5899
• Formel: C₂₈H₃₈O₁₉
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C28H38O19/c1-12(29)37-9-20-22(40-15(4)32)24(42-17(6)34)25(43-18(7)35)27(45-20)47-28(11-39-14(3)31)26(44-19(8)36)23(41-16(5)33)21(46-28)10-38-13(2)30/h20-27H,9-11H2,1-8H3/t20-,21-,22-,23-,24+,25-,26+,27-,28+/m1/s1
• InChI Key: ZIJKGAXBCRWEOL-SAXBRCJISA-N