Benzyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-6-O-trityl-β-D-glucopyranoside (CAS 85065-34-5) — formula C44H39NO9, molecular weight 725.8; category organic chemicals.
Benzyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-6-O-trityl-β-D-glucopyranoside (CAS 85065-34-5) is a chemical raw material in the organic chemicals category. Its molecular formula C44H39NO9 comprises 44 C, 39 H, 1 N, 9 O atoms. Its molecular weight is about 725.8. Reported physicochemical data: LogP about 6.6. 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 | 85065-34-5 |
|---|---|
| Molecular Formula | C44H39NO9 |
| Molecular Weight | 725.8 |
| LogP | 6.6 |
| Category | Organic Chemicals |
Benzyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-6-O-trityl-β-D-glucopyranoside is a carbon-based organic compound with CAS registry number 85065-34-5 and molecular formula C44H39NO9 (molecular weight 725.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85065-34-5
Its molecular formula C44H39NO9 comprises 44 C, 39 H, 1 N, 9 O atoms.
Also known as: Benzyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-6-O-trityl-β-D-glucopyranoside · 苄基 3,4-二-O-乙酰基-2-脱氧-2-邻苯二甲酰亚胺基-6-O-三苯甲基-β-D-吡喃葡萄糖苷
Category: organic chemicals
The CAS registry number of Benzyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-6-O-trityl-β-D-glucopyranoside is 85065-34-5.
Molecular formula C44H39NO9, molecular weight 725.8.
It is also registered under: Benzyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-6-O-trityl-β-D-glucopyranoside, 苄基 3,4-二-O-乙酰基-2-脱氧-2-邻苯二甲酰亚胺基-6-O-三苯甲基-β-D-吡喃葡萄糖苷.
Category: Organic Chemicals.
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Independent reference data for Benzyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-6-O-trityl-β-D-glucopyranoside (CAS 85065-34-5), compiled from public chemistry databases.
| CAS Number | 85065-34-5 |
|---|---|
| PubChem CID | 171370164 |
| Molecular Formula | C44H39NO9 |
| IUPAC Name | [(2R,3S,4R,5R,6R)-4-acetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-phenylmethoxy-2-(trityloxymethyl)oxan-3-yl] acetate |
| Molecular Weight | 725.8 |
|---|---|
| XLogP3 | 6.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 14 |
| Exact Mass | 725.26248182 |
| Monoisotopic Mass | 725.26248182 |
| Topological Polar Surface Area | 118 |
| Heavy Atom Count | 54 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.