3,4,5,6-Tetra-O-acetyl-D-myo-inositol (CAS 80953-32-8) — formula C14H20O10, molecular weight 348.30; category organic chemicals.
| CAS Number | 80953-32-8 |
|---|---|
| Molecular Formula | C14H20O10 |
| Molecular Weight | 348.30 |
| LogP | -1.4 |
| Category | Organic Chemicals |
3,4,5,6-Tetra-O-acetyl-D-myo-inositol is a carbon-based organic compound with CAS registry number 80953-32-8 and molecular formula C14H20O10 (molecular weight 348.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80953-32-8
Its molecular formula C14H20O10 comprises 14 C, 20 H, 10 O atoms.
Also known as: 3,4,5,6-Tetra-O-acetyl-D-myo-inositol · 3,4,5,6-四-O-乙酰基-D-肌醇
Category: organic chemicals
The CAS registry number of 3,4,5,6-Tetra-O-acetyl-D-myo-inositol is 80953-32-8.
Molecular formula C14H20O10, molecular weight 348.30.
It is also registered under: 3,4,5,6-Tetra-O-acetyl-D-myo-inositol, 3,4,5,6-四-O-乙酰基-D-肌醇.
Category: Organic Chemicals.
Independent reference data for 3,4,5,6-Tetra-O-acetyl-D-myo-inositol (CAS 80953-32-8), compiled from public chemistry databases.
| CAS 号 | 80953-32-8 |
|---|---|
| PubChem CID | 13870732 |
| 分子式 | C14H20O10 |
| IUPAC 名称 | [(1S,2R,3R,4S,5R,6S)-2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl] acetate |
| Molecular Weight | 348.30 |
|---|---|
| XLogP3 | -1.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 8 |
| Exact Mass | 348.10564683 |
| Monoisotopic Mass | 348.10564683 |
| Topological Polar Surface Area | 146 |
| Heavy Atom Count | 24 |
3,4,5,6-Tetra-O-acetyl-D-myo-inositol; 3,4,5,6-Tetra-O-acetyl myo-Inositol; 80953-32-8; 90366-30-6; [(1S,2R,3R,4S,5S,6R)-2,3,4-triacetyloxy-5,6-dihydroxycyclohexyl] acetate; 1,4,5,6-Tetraacetate myo-Inositol; 1,4,5,6-Tetraacetate DL-myo-Inositol; NSC 269405;; SCHEMBL989669; MT04867; 3-4-5-6-Tetra-O-acetyl-D-myo-inositol
3,4,5,6-四-O-乙酰基-D-肌醇 · CAS 80953-32-8 · C14H20O10.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4,5,6-四-O-乙酰基-D-肌醇