2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE (CAS 4753-07-5) — formula C26H35BrO17, molecular weight 699.4; category organic chemicals.
2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE (CAS 4753-07-5) is a chemical raw material in the organic chemicals category. Its molecular formula C26H35BrO17 comprises 26 C, 35 H, 1 Br, 17 O atoms. Its molecular weight is about 699.4. 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 | 4753-07-5 |
|---|---|
| Molecular Formula | C26H35BrO17 |
| Molecular Weight | 699.4 |
| LogP | 0.2 |
| Category | Organic Chemicals |
2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE is a carbon-based organic compound with CAS registry number 4753-07-5 and molecular formula C26H35BrO17 (molecular weight 699.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4753-07-5
Its molecular formula C26H35BrO17 comprises 26 C, 35 H, 1 Br, 17 O atoms.
Also known as: 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE · 七-O-乙酰基-α-D-乳糖基溴代物
Category: organic chemicals
The CAS registry number of 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE is 4753-07-5.
Molecular formula C26H35BrO17, molecular weight 699.4.
It is also registered under: 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE, 七-O-乙酰基-α-D-乳糖基溴代物.
Category: Organic Chemicals.
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Independent reference data for 2,2',3,3',4',6,6'-HEPTA-O-ACETYL-ALPHA-D-LACTOSYL BROMIDE (CAS 4753-07-5), compiled from public chemistry databases.
| CAS Number | 4753-07-5 |
|---|---|
| PubChem CID | 11136238 |
| Molecular Formula | C26H35BrO17 |
| IUPAC Name | [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate |
| Molecular Weight | 699.4 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 17 |
| Rotatable Bond Count | 18 |
| Exact Mass | 698.10576 |
| Monoisotopic Mass | 698.10576 |
| Topological Polar Surface Area | 212 |
| Heavy Atom Count | 44 |
4753-07-5; MFCD00153593; bromo heptaacetyl-d-lactoside; C26H35BrO17; NLFHLQWXGDPOME-NDMRNNIMSA-N; FT-0663746; orb3022250; SCHEMBL17589151; DTXSID50456432; TXB-00695; Hepta-O-acetyl-aipha-D-lactosyl bromide; CS-0452826; G64399; 2,3,6,2',3',4',6'hepta-O-acetyl-alpha-lactosyl bromide; 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-alpha-D-glucopyranosyl bromide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 七-O-乙酰基-α-D-乳糖基溴代物