β-D-Glucopyranose, pentakis(2,2-dimethylpropanoate) (CAS 81058-26-6) — formula C31H52O11, molecular weight 600.7; category organic chemicals.
β-D-Glucopyranose, pentakis(2,2-dimethylpropanoate) (CAS 81058-26-6) is a chemical raw material in the organic chemicals category. Its molecular formula C31H52O11 comprises 31 C, 52 H, 11 O atoms. Its molecular weight is about 600.7. Reported physicochemical data: LogP about 7.6. 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 | 81058-26-6 |
|---|---|
| Molecular Formula | C31H52O11 |
| Molecular Weight | 600.7 |
| LogP | 7.6 |
| Category | Organic Chemicals |
β-D-Glucopyranose, pentakis(2,2-dimethylpropanoate) is a carbon-based organic compound with CAS registry number 81058-26-6 and molecular formula C31H52O11 (molecular weight 600.7), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81058-26-6
Its molecular formula C31H52O11 comprises 31 C, 52 H, 11 O atoms.
Also known as: β-D-Glucopyranose, pentakis(2,2-dimethylpropanoate) · 1,2,3,4,6-五-O-三甲基乙酰基-β-D-吡喃葡萄糖
Category: organic chemicals
The CAS registry number of β-D-Glucopyranose, pentakis(2,2-dimethylpropanoate) is 81058-26-6.
Molecular formula C31H52O11, molecular weight 600.7.
It is also registered under: β-D-Glucopyranose, pentakis(2,2-dimethylpropanoate), 1,2,3,4,6-五-O-三甲基乙酰基-β-D-吡喃葡萄糖.
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 β-D-Glucopyranose, pentakis(2,2-dimethylpropanoate) (CAS 81058-26-6), compiled from public chemistry databases.
| CAS Number | 81058-26-6 |
|---|---|
| PubChem CID | 10941025 |
| Molecular Formula | C31H52O11 |
| IUPAC Name | [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate |
| Molecular Weight | 600.7 |
|---|---|
| XLogP3 | 7.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 16 |
| Exact Mass | 600.35096247 |
| Monoisotopic Mass | 600.35096247 |
| Topological Polar Surface Area | 141 |
| Heavy Atom Count | 42 |
81058-26-6; (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate); [(2R,3R,4S,5R,6S)-3,4,5,6-Tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate; 1,2,3,4,6-Penta-O-Trimethylacetyl-|A-D-Glucopyranose; penta-O-pivaloyl-beta-d-glucopyranose; 1,2,3,4,6-Pentakis(2,2-dimethylpropanoate) ss-D-Glucopyranose; C31H52O11; 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose; SCHEMBL6234811; PLXCBOJERHYNCS-ADAARDCZSA-N; Penta-O-pivaloyl--D-glucopyranose; CS-M3451; MFCD18643100; AKOS030528116; MP58357; CS-15046
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.