ChemicalBook--->CAS DataBase List--->50729-97-0

50729-97-0

50729-97-0 Structure

50729-97-0 Structure
IdentificationBack Directory
[Name]

4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
[CAS]

50729-97-0
[Synonyms]

p-Chlorophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside triacetate
4-Chlorophenyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
4-Chlorophenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
4-Chlorophenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside
p-Chlorophenyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranoside
4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
4''-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE
4-Chlorophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate
β-D-Glucopyranoside, 4-chlorophenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
acetic acid [5-acetamido-3,4-diacetyloxy-6-(4-chlorophenoxy)-2-oxanyl]methyl ester
(2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(4-chlorophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C20H24ClNO9
[MDL Number]

MFCD08704062
[MOL File]

50729-97-0.mol
[Molecular Weight]

457.86
Chemical PropertiesBack Directory
[Boiling point ]

606.7℃
[density ]

1.34
[Fp ]

321℃
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