BGC > Product Search > 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-galactopyranose | 3006-60-8
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Suppliers for CAS
3006-60-8
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Properties | | CAS |
3006-60-8 | | Formula |
C16H23NO10 |
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10 Registered suppliers
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C16H23NO10 Molecular Weight: 389.36
More details are to be found here
Molecular Formula: C16H33NO15
Molecular Weight: 479.43092
NewCan Biotech Limited
P.R.China
Molecular Formula: C16H33NO15
Molecular Weight: 479.43092
Molecular Formula: C16H33NO15
Molecular Weight: 479.43092
BOC Sciences
USA
Description : 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranose, a highly coveted chemical compound within the biomedical industry, presents itself as an activated donor substrate in enzymatic reactions, driving synthesis of oligosaccharides and glycoconjugates alike with stunning efficacy. As an intermediate in antibiotic production, this compound's strong antibacterial properties are widely regarded. Additionally, its usage in the study of potential therapies, including those against cancer, inflammation, and diabetes, markedly amplifies its importance. Molecular Formula :
C16H23NO10
Canonical SMILES :
CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
InChI :
InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14+,15-,16-/m1/s1
InChIKey :
OVPIZHVSWNOZMN-IBEHDNSVSA-N
Synonyms :
b-D-Galactosamine pentaacetate
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(N[C@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
MDL Number : MFCD00214297
MolFormula : C16H23NO10
MolWeight : 389.3600
Available in stock : 3646
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(N[C@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
MDL Number:
MFCD00214297
Purity :
98%
Available in stock:
2411.5 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C(N[C@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)C
MDL Number:
MFCD00214297
Purity :
98%
Available in stock:
2411.5 g
More details are to be found here
Chemlyte Solutions
P.R.China
More details are to be found here
Chemos GmbH & Co. KG
Germany
More details are to be found here
BuGuCh & Partners
Germany
More details are to be found here
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