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AG01E7VR

4753-07-5 | 2,2′,3,3′,4′,6,6′-Hepta-O-acetyl-α-D-lactosyl bromide

Chemical structure of 2,2′,3,3′,4′,6,6′-Hepta-O-acetyl-α-D-lactosyl bromide, CAS 4753-07-5
AG01E7VR
sdsSDS
sdsCOA

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CAS Number 4753-07-5
Catalog Number AG01E7VR(AGN-PC-0RVBD0)
Chemical Name 2,2′,3,3′,4′,6,6′-Hepta-O-acetyl-α-D-lactosyl bromide
IUPAC Name [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-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-NDMRNNIMSA-N
MDL Number MFCD00153593
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
4753-07-5, Bromo Heptaacetyl-D-lactoside, Stabilized with 4% Calcium Carbonate, FT-0663746, SCHEMBL17589151, ACETOBROMO-ALPHA-D-LACTOSE, DTXSID50456432, ZINC77284894, H-1730, 2,3,6,2,3,4,6-Hepta-O-acetyl-a-D-lactosyl bromide, 2,3,6,2 ,3 ,4 ,6 -Hepta-O-acetyl-a-D-cellobiosyl bromide, (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, 2-O,3-O,6-O-Triacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl)-alpha-D-glucopyranosyl bromide, Acetobromo-|A-D-lactoside, Bromo 4-O-(2 ,3,4,6-tetra-O-acetyl- |A-D-galactopyranosyl) -2,3,6-tri-O-acetyl-|A -D-glucopyranoside,, bromo heptaacetyl-d-lactoside, NLFHLQWXGDPOME-NDMRNNIMSA-N, CID 5081512, CID11136238,

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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