D-Mannopyranose, 2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate (9CI) (CAS 49587-30-6) — formula C28H38O19, molecular weight 678.6; category organic chemicals.
D-Mannopyranose, 2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate (9CI) (CAS 49587-30-6) is a chemical raw material in the organic chemicals category. Its molecular formula C28H38O19 comprises 28 C, 38 H, 19 O atoms. Its molecular weight is about 678.6. Reported physicochemical data: LogP about 0.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 49587-30-6 |
|---|---|
| Molecular Formula | C28H38O19 |
| Molecular Weight | 678.6 |
| LogP | 0.2 |
| Category | Organic Chemicals |
D-Mannopyranose, 2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate (9CI) is a carbon-based organic compound with CAS registry number 49587-30-6 and molecular formula C28H38O19 (molecular weight 678.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49587-30-6
Its molecular formula C28H38O19 comprises 28 C, 38 H, 19 O atoms.
Also known as: D-Mannopyranose, 2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate (9CI) · D-吡喃甘露糖,2-O-(2,3,4,6-四-O-乙酰基-α-D-吡喃甘露糖基)-,四乙酸酯 (9CI)
Category: organic chemicals
The CAS registry number of D-Mannopyranose, 2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate (9CI) is 49587-30-6.
Molecular formula C28H38O19, molecular weight 678.6.
It is also registered under: D-Mannopyranose, 2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate (9CI), D-吡喃甘露糖,2-O-(2,3,4,6-四-O-乙酰基-α-D-吡喃甘露糖基)-,四乙酸酯 (9CI).
Category: Organic Chemicals.
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Independent reference data for D-Mannopyranose, 2-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate (9CI) (CAS 49587-30-6), compiled from public chemistry databases.
| CAS Number | 49587-30-6 |
|---|---|
| PubChem CID | 102451518 |
| Molecular Formula | C28H38O19 |
| IUPAC Name | [(2R,3R,4S,5S)-3,4,6-triacetyloxy-5-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate |
| Molecular Weight | 678.6 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 19 |
| Rotatable Bond Count | 20 |
| Exact Mass | 678.20072898 |
| Monoisotopic Mass | 678.20072898 |
| Topological Polar Surface Area | 238 |
| Heavy Atom Count | 47 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.