BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE (CAS 4049-34-7) — formula C13H18O9, molecular weight 318.28; category organic chemicals.
| CAS Number | 4049-34-7 |
|---|---|
| Molecular Formula | C13H18O9 |
| Molecular Weight | 318.28 |
| LogP | -0.2 |
| Category | Organic Chemicals |
BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE is a carbon-based organic compound with CAS registry number 4049-34-7 and molecular formula C13H18O9 (molecular weight 318.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4049-34-7
Its molecular formula C13H18O9 comprises 13 C, 18 H, 9 O atoms.
Also known as: BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE · 四-O-乙酰基-β-D-吡喃核糖
Category: organic chemicals
The CAS registry number of BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE is 4049-34-7.
Molecular formula C13H18O9, molecular weight 318.28.
It is also registered under: BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE, 四-O-乙酰基-β-D-吡喃核糖.
Category: Organic Chemicals.
Independent reference data for BETA-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE (CAS 4049-34-7), compiled from public chemistry databases.
| CAS 号 | 4049-34-7 |
|---|---|
| PubChem CID | 41085 |
| 分子式 | C13H18O9 |
| IUPAC 名称 | (4,5,6-triacetyloxyoxan-3-yl) acetate |
| UNII（FDA） | ST50319739 |
| Molecular Weight | 318.28 |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 8 |
| Exact Mass | 318.09508215 |
| Monoisotopic Mass | 318.09508215 |
| Topological Polar Surface Area | 114 |
| Heavy Atom Count | 22 |
Lyxopyranose, tetraacetate; alpha-D-Xylopyranose tetraacetate; 1,2,3,4-Tetra-O-acetyl-L-xylopyranose; 142130-89-0; 1,2,3,4-Tetra-O-acetyl-L-lyxopyranose; 1192027-90-9; Xylopyranose, tetraacetate; .beta.-D-Xylopyranose, tetraacetate; Tetra-O-acetyl-.beta.-D-xylopyranose; NSC-116265; 1,2,3,4-Tetra-O-acetylpentopyranose #; 108646-05-5; 1,2,3,4-tetra-O-acetyl-b-D-ribopyranose; 1,2,3,4-Tetra-O-acetyl-.beta.-D-xylopyranose; 3,4,5-tris(acetyloxy)oxan-2-yl acetate; SCHEMBL570648
四-O-乙酰基-β-D-吡喃核糖 · CAS 4049-34-7 · C13H18O9. UNII ST50319739.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 四-O-乙酰基-β-D-吡喃核糖