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Home > Products > Natural Products & Standards > Botanical Reference Standards > BENZYL 2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
BENZYL 2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE structure, CAS 55287-49-5

BENZYL 2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

CAS Number55287-49-5

SynonymsBenzyl 2-Acetamido-2-deoxy-3,6-di-O-benzyl-Alpha-D-glucopyranoside; 2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside

Molecular FormulaC27H29O5N3

Molecular Weight475.54

Purity

Density1.234g/cm3

Boiling Point694.641ºC at 760 mmHg

Melting Point140-141ºC

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-2187882 Purity:
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Quality Control of [ 55287-49-5 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number55287-49-5
Catalog No.2A-2187882
Chinese Name苄基 2-乙酰氨基-3,6-二-O-苄基-2-脱氧-alpha-D-吡喃葡萄糖苷
SynonymsBenzyl 2-Acetamido-2-deoxy-3,6-di-O-benzyl-Alpha-D-glucopyranoside; 2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside
Molecular FormulaC27H29O5N3
Molecular Weight475.54
Density1.234g/cm3
Boiling Point694.641ºC at 760 mmHg
Melting Point140-141ºC
Storage Condition2-8°C
PubChem ID16943794
MDL NumberMFCD19981078
SMILESCC(=O)NC1C(OCc2ccccc2)OC(COCc2ccccc2)C(O)C1OCc1ccccc1
InChIInChI=1S/C29H33NO6/c1-21(31)30-26-28(34-18-23-13-7-3-8-14-23)27(32)25(20-33-17-22-11-5-2-6-12-22)36-29(26)35-19-24-15-9-4-10-16-24/h2-16,25-29,32H,17-20H2,1H3,(H,30,31)/t25-,26-,27-,28-,29+/m1/s1
InChI KeyJUMIDJUZUBPQHV-UHFFFAOYSA-N
Transport InfoProduct name: benzyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-α-D-glucopyranoside
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