2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose (CAS 20787-28-4) — formula C11H16O6, molecular weight 244.24; category organic chemicals.
2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose (CAS 20787-28-4) is a chemical raw material in the organic chemicals category. Its molecular formula C11H16O6 comprises 11 C, 16 H, 6 O atoms. Its molecular weight is about 244.24. Reported physicochemical data: LogP about 0. 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 | 20787-28-4 |
|---|---|
| Molecular Formula | C11H16O6 |
| Molecular Weight | 244.24 |
| LogP | 0 |
| Category | Organic Chemicals |
2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose is a carbon-based organic compound with CAS registry number 20787-28-4 and molecular formula C11H16O6 (molecular weight 244.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20787-28-4
Its molecular formula C11H16O6 comprises 11 C, 16 H, 6 O atoms.
Also known as: 2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose · 2-O-乙酰基-1,6-脱水-3,4-O-异丙叉-β-D-吡喃半乳糖
Category: organic chemicals
The CAS registry number of 2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose is 20787-28-4.
Molecular formula C11H16O6, molecular weight 244.24.
It is also registered under: 2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose, 2-O-乙酰基-1,6-脱水-3,4-O-异丙叉-β-D-吡喃半乳糖.
Category: Organic Chemicals.
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Independent reference data for 2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-β-D-galactopyranose (CAS 20787-28-4), compiled from public chemistry databases.
| CAS Number | 20787-28-4 |
|---|---|
| PubChem CID | 163339146 |
| Molecular Formula | C11H16O6 |
| IUPAC Name | [(1R,2S,6S,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-yl] acetate |
| Molecular Weight | 244.24 |
|---|---|
| XLogP3 | 0 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 244.09468823 |
| Monoisotopic Mass | 244.09468823 |
| Topological Polar Surface Area | 63.2 |
| Heavy Atom Count | 17 |
20787-28-4; 2-O-Acetyl-1,6-anhydro-3,4-O-isopropylidene-beta-D-galactopyranose; [(1R,2S,6S,7R,8R)-4,4-dimethyl-3,5,9,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-yl] acetate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.