CAS: 55832-20-7 - 3,4-di-O-acetyl-1,6-dichloro-1,6-dideoxy-β-D-fructofuranosyl 4-chloro-4-deoxy-α-D-galactose, triacetate

Formel: C₂₂H₂₉Cl₃O₁₃

InChl: InChI=1S/C22H29Cl3O13/c1-9(26)31-7-15-16(25)18(33-11(3)28)19(34-12(4)29)21(36-15)38-22(8-24)20(35-13(5)30)17(32-10(2)27)14(6-23)37-22/h14-21H,6-8H2,1-5H3/t14-,15-,16+,17-,18+,19-,20+,21-,22+/m1/s1

InChI Key: InChIKey=WBOCSUAOZWICQT-ZIPNEROJSA-N

SMILES: O=C(OCC1OC(OC2(OC(CCl)C(OC(=O)C)C2OC(=O)C)CCl)C(OC(=O)C)C(OC(=O)C)C1Cl)C

Synonyme:

• 3,4-Di-O-acetyl-1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, triacetate
• 4,1′,6′-Trichloro-4,1′,6′-trideoxygalactosucrose pentaacetate
• Sucralose pentaacetate
• α-<span class="text-smallcaps">D</smallcap>-Galactopyranoside, 3,4-di-O-acetyl-1,6-dichloro-1,6-dideoxy-β-<smallcap>D</span>-fructofuranosyl 4-chloro-4-deoxy-, 2,3,6-triacetate
• α-<span class="text-smallcaps">D</smallcap>-Galactopyranoside, 3,4-di-O-acetyl-1,6-dichloro-1,6-dideoxy-β-<smallcap>D</span>-fructofuranosyl 4-chloro-4-deoxy-, triacetate

Sucralose Pentaacetate

CAS: 55832-20-7

• Formel: C₂₂H₂₉Cl₃O₁₃
• Molekulargewicht: 607.81

Sucralose-d6 pentaacetate

CAS: 55832-20-7

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• Formel: C₂₂H₂₉Cl₃O₁₃
• Reinheit: Min. 95%
• Molekulargewicht: 607.8 g/mol