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Structure

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

CAS
4753-07-5
Catalog Number
ACM4753075
Category
Other Products
Molecular Weight
699.45
Molecular Formula
C26H35BrO17

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Specification

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
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
Appearance
White Solid
Exact Mass
698.10600
H-Bond Acceptor
17
H-Bond Donor
0
Stability
Temperature and Moisture Sensitive
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