3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose min. 99% (CAS 80244-95-7) — formula C22H22O7, molecular weight 398.4; category organic chemicals.
3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose min. 99% (CAS 80244-95-7) is a chemical raw material in the organic chemicals category. Its molecular formula C22H22O7 comprises 22 C, 22 H, 7 O atoms. Its molecular weight is about 398.4. Reported physicochemical data: LogP about 3.5. 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 | 80244-95-7 |
|---|---|
| Molecular Formula | C22H22O7 |
| Molecular Weight | 398.4 |
| LogP | 3.5 |
| Category | Organic Chemicals |
3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose min. 99% is a carbon-based organic compound with CAS registry number 80244-95-7 and molecular formula C22H22O7 (molecular weight 398.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80244-95-7
Its molecular formula C22H22O7 comprises 22 C, 22 H, 7 O atoms.
Also known as: 3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose min. 99% · 3,5-二-O-苯甲酰基-1,2-O-异丙叉-α-D-呋喃核糖
Category: organic chemicals
The CAS registry number of 3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose min. 99% is 80244-95-7.
Molecular formula C22H22O7, molecular weight 398.4.
It is also registered under: 3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose min. 99%, 3,5-二-O-苯甲酰基-1,2-O-异丙叉-α-D-呋喃核糖.
Category: Organic Chemicals.
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Independent reference data for 3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose min. 99% (CAS 80244-95-7), compiled from public chemistry databases.
| CAS Number | 80244-95-7 |
|---|---|
| PubChem CID | 163337717 |
| Molecular Formula | C22H22O7 |
| IUPAC Name | [(3aR,5R,6R,6aR)-6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate |
| Molecular Weight | 398.4 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 7 |
| Exact Mass | 398.13655304 |
| Monoisotopic Mass | 398.13655304 |
| Topological Polar Surface Area | 80.3 |
| Heavy Atom Count | 29 |
80244-95-7; 3,5-Di-O-benzoyl-1,2-O-isopropylidene-alpha-D-ribofuranose min.; ((3AR,5R,6R,6aR)-6-(benzoyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate; [(3aR,5R,6R,6aR)-6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.