3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose (CAS 21090-86-8) — formula C35H36O6, molecular weight 552.7; category organic chemicals.
3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose (CAS 21090-86-8) is a chemical raw material in the organic chemicals category. Its molecular formula C35H36O6 comprises 35 C, 36 H, 6 O atoms. Its molecular weight is about 552.7. Reported physicochemical data: LogP about 5.7. 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 | 21090-86-8 |
|---|---|
| Molecular Formula | C35H36O6 |
| Molecular Weight | 552.7 |
| LogP | 5.7 |
| Category | Organic Chemicals |
3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose is a carbon-based organic compound with CAS registry number 21090-86-8 and molecular formula C35H36O6 (molecular weight 552.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21090-86-8
Its molecular formula C35H36O6 comprises 35 C, 36 H, 6 O atoms.
Also known as: 3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose · 3-O-苄基-1,2-O-异丙叉-6-O-三苯甲基-a-D-呋喃葡萄糖
Category: organic chemicals
The CAS registry number of 3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose is 21090-86-8.
Molecular formula C35H36O6, molecular weight 552.7.
It is also registered under: 3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose, 3-O-苄基-1,2-O-异丙叉-6-O-三苯甲基-a-D-呋喃葡萄糖.
Category: Organic Chemicals.
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Independent reference data for 3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose (CAS 21090-86-8), compiled from public chemistry databases.
| CAS Number | 21090-86-8 |
|---|---|
| PubChem CID | 13292444 |
| Molecular Formula | C35H36O6 |
| IUPAC Name | (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-trityloxyethanol |
| Molecular Weight | 552.7 |
|---|---|
| XLogP3 | 5.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 10 |
| Exact Mass | 552.25118886 |
| Monoisotopic Mass | 552.25118886 |
| Topological Polar Surface Area | 66.4 |
| Heavy Atom Count | 41 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.