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Structure

4'-Chlorophenyl 2-acetamido-3,4,6-tetra-O-acetyl-2-Deoxy-beta-d-glucopyranoside

CAS
50729-97-0
Catalog Number
ACM50729970
Category
Other Products
Molecular Weight
457.85886
Molecular Formula
C20H24ClNO9

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Specification

Synonyms
F1507-0115, 4-chlorophenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside, 50729-97-0, AC1MT76X, MolPort-000-437-173, STK950928, AKOS001176751, MCULE-5575895571, FT-0658589, ST50055700, A828269, S07-0063, T5484678, [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)oxan-2-yl]methyl acetate, 4-Chlorophenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, [5-acetamido-3,4-diacetyloxy-6-(4-chloranylphenoxy)oxan-2-yl]methyl ethanoate, 5-acetamido-2-(acetoxymethyl)-6-(4-chlorophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate, acetic acid [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)-2-oxanyl]methyl ester, 3-(acetylamino)-5-acetyloxy-6-(acetyloxymethyl)-2-(4-chlorophenoxy)-2H-3,4,5,6 -tetrahydropyran-4-yl acetate
IUPAC Name
[5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)oxan-2-yl]methyl acetate
Canonical SMILES
CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)Cl)COC(=O)C)OC(=O)C)OC(=O)C
InChI Key
WYEQTOCFACZKOK-UHFFFAOYSA-N
Boiling Point
606.7ºC
Flash Point
321ºC
Density
1.34
Exact Mass
457.11400
H-Bond Acceptor
9
H-Bond Donor
1
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