BGC > Buscar Producto > beta-D-Galactosamine pentaacetate | 3006-60-8

Molecular Formula: C16H23NO10
Molecular Weight: 389.36

Molecular Formula: C16H33NO15
Molecular Weight: 479.43092

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 Weight:389.35

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

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

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