1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose (CAS 4163-59-1) — formula C16H22O11, molecular weight 390.12 g/mol.
| CAS Number | 4163-59-1 |
|---|---|
| Molecular Formula | C16H22O11 |
| Molecular Weight | 390.12 g/mol |
| LogP | 0.6 |
1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose is a chemical compound with CAS registry number 4163-59-1 and molecular formula C16H22O11 (molecular weight 390.12 g/mol).
CAS number: 4163-59-1
Its molecular formula C16H22O11 comprises 16 C, 22 H, 11 O atoms.
Also known as: 1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose · Α-D-五乙酰半乳糖
The CAS registry number of 1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose is 4163-59-1.
Molecular formula C16H22O11, molecular weight 390.12 g/mol.
It is also registered under: 1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose, Α-D-五乙酰半乳糖.
Independent reference data for 1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose (CAS 4163-59-1), compiled from public chemistry databases.
| CAS 号 | 4163-59-1 |
|---|---|
| PubChem CID | 6432426 |
| 分子式 | C16H22O11 |
| 分子量 | 390.12 g/mol |
| IUPAC 名称 | [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate |
| InChIKey | LPTITAGPBXDDGR-CWVYHPPDSA-N |
| ChEBI 编号 | CHEBI:63145 |
| Molecular Weight | 390.34 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 11 |
| Exact Mass | 390.11621151 |
| Monoisotopic Mass | 390.11621151 |
| Topological Polar Surface Area | 141 |
| Heavy Atom Count | 27 |
4163-59-1; alpha-D-Galactopyranose, 1,2,3,4,6-pentaacetate; RefChem:1076471; 609-944-3; a-D-Galactose pentaacetate; alpha-d-Galactose pentaacetate; 1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose; 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose; penta-O-acetyl-alpha-D-galactose; MFCD00064081; pentaacetyl-alpha-D-galactose; alpha-D-galactose penta-acetate; CHEBI:63145; 1,2,3,4,6-penta-O-acetyl-alpha-D-galactose; [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; 1,2,3,4,6-pentaacetyl-alpha-D-galactose
Α-D-五乙酰半乳糖 的 CAS 号为 4163-59-1,分子式 C16H22O11,分子量 390.12 g/mol。 ChEBI 63145; InChIKey LPTITAGPBXDDGR-CWVYHPPDSA-N.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: Α-D-五乙酰半乳糖