1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose (CAS 10300-21-7) — formula C17H20O8, molecular weight 352.3; category organic chemicals.
1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose (CAS 10300-21-7) is a chemical raw material in the organic chemicals category. Its molecular formula C17H20O8 comprises 17 C, 20 H, 8 O atoms. Its molecular weight is about 352.3. Reported physicochemical data: LogP about 1.4. 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 | 10300-21-7 |
|---|---|
| Molecular Formula | C17H20O8 |
| Molecular Weight | 352.3 |
| LogP | 1.4 |
| Category | Organic Chemicals |
1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose is a carbon-based organic compound with CAS registry number 10300-21-7 and molecular formula C17H20O8 (molecular weight 352.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10300-21-7
Its molecular formula C17H20O8 comprises 17 C, 20 H, 8 O atoms.
Also known as: 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose · 3-O-甲基-1,2-二乙酰基-5-苯甲酰基-D-核糖
Category: organic chemicals
The CAS registry number of 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose is 10300-21-7.
Molecular formula C17H20O8, molecular weight 352.3.
It is also registered under: 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose, 3-O-甲基-1,2-二乙酰基-5-苯甲酰基-D-核糖.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose (CAS 10300-21-7), compiled from public chemistry databases.
| CAS Number | 10300-21-7 |
|---|---|
| PubChem CID | 122129481 |
| Molecular Formula | C17H20O8 |
| IUPAC Name | [(2R,3R,4R)-4,5-diacetyloxy-3-methoxyoxolan-2-yl]methyl benzoate |
| Molecular Weight | 352.3 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 9 |
| Exact Mass | 352.11581759 |
| Monoisotopic Mass | 352.11581759 |
| Topological Polar Surface Area | 97.4 |
| Heavy Atom Count | 25 |
10300-21-7; D-Ribofuranose, 3-O-methyl-, 1,2-diacetate 5-benzoate; [(2R,3R,4R)-4,5-diacetyloxy-3-methoxyoxolan-2-yl]methyl benzoate; orb1908271; [(2R,3R,4R)-4,5-bis(acetyloxy)-3-methoxyoxolan-2-yl]methyl benzoate; TNU0725; (3R,4R,5R)-5-((benzoyloxy)methyl)-4-methoxytetrahydrofuran-2,3-diyl diacetate; HY-W601637; CS-0684495; D-Ribofuranose,3-O-methyl-,1,2-diacetate5-benzoate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.