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AG01E6P1

14257-35-3 | 2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-maltosyl bromide

Chemical structure of 2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-maltosyl bromide, CAS 14257-35-3
AG01E6P1
sdsSDS
sdsCOA

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CAS Number 14257-35-3
Catalog Number AG01E6P1(AGN-PC-0PSLLY)
Chemical Name 2,3,6,2',3',4',6'-Hepta-O-acetyl-a-D-maltosyl bromide
IUPAC Name [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate
InChI 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
MDL Number MFCD00069838
Molecular Formula C26H35BrO17
Molecular Weight 699.4499
SMILES Br[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)[C@@H](COC(C)=O)O1
Synonyms
14257-35-3, Acetobromo-|A-maltose, acetobromo-alpha-maltose, 2,3,6,2',3',6'-Hepta-O-acetyl-a-D-maltosyl bromide, SCHEMBL8109741, DTXSID00515407, AKOS032950051, ZINC150341343, 257A353, C-53097, 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,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited