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

Catalog Number

ACM50729970

Product Name

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

Structure

CAS

50729-97-0

Category

Heterocyclic Organic Compound

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

Molecular Weight

457.85886

Molecular Formula

C₂₀H₂₄ClNO₉

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

MSDS

COA

Spec Sheet