2,2',3,3',4',6,6'-Hepta-O-acetyl-alpha-D-lactosyl bromide

CAS
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CAS
4753-07-5
Size
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Purity
96%
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Catalog Number

ACM4753075

Product Name

2,2',3,3',4',6,6'-Hepta-O-acetyl-alpha-D-lactosyl bromide

Structure

CAS

4753-07-5

Category

Heterocyclic Organic Compound

Synonyms

BROMO HEPTAACETYL-D-LACTOSIDE;BROMO 4-O-(2,3,4,6-TETRA-O-ACETYL- BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE;ACETYLATED LACTOSE BROMIDE;ACETOBROMO-ALPHA-D-LACTOSE;ACETOBROMO-ALPHA-D-LACTOSIDE;ACETOBROMOLACTOSE;2,2',3,3',4',6,6'-HE

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

Molecular Weight

699.45

Molecular Formula

C₂₆H₃₅BrO₁₇

Canonical SMILES

CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI Key

NLFHLQWXGDPOME-NDMRNNIMSA-N

Melting Point

140-141ºC