2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-maltosyl bromide

CAS: 14257-35-3

Ref. IN-DA01E6P1

Produktinformation

• Name: 2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-maltosyl bromide
• Synonyme: Acetobromo-|A-maltose, acetobromo-alpha-maltose, 2,3,6,2',3',6'-Hepta-O-acetyl-a-D-maltosyl bromide, 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-maltosyl bromide, (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-beta-D-glucopyranosyl bromide, 2-O,3-O,6-O-Triacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-glucopyranosyl)-1-bromo-1-deoxy-beta-D-glucopyranose, acetobromomaltose, |A-Bromohepta-O-acetylmaltose, Acetobromo-Alpha-Maltose
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 699.4499
• Formel: C₂₆H₃₅BrO₁₇
• Reinheit: 96%
• Farbe/Form: Solid
• InChl: InChI=1S/C26H35BrO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1
• InChI Key: NLFHLQWXGDPOME-PCIRLDFKSA-N