Back to Search
Molecule
Α-D-Galactopyranose, 1,2,3,4,6-Pentaacetate
CAS: 4163-59-1 · C16H22O11
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 4163-59-1
- Molecular Formula
- C16H22O11
- Molecular Mass
- 390.34 g/mol
Identifiers
CAS Registry Number
4163-59-1
SMILES
CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
InChI Key
LPTITAGPBXDDGR-CWVYHPPDSA-N
InChI
InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1
Names and Synonyms
- Α-D-Galactopyranose, 1,2,3,4,6-Pentaacetate Systematic Name
- α-D-Galactopyranose, 1,2,3,4,6-pentaacetate Synonym
- Galactopyranose, pentaacetate, α-D- Synonym
- α-D-Galactopyranose, pentaacetate Synonym
- Galactopyranose, α-D-, pentaacetate Synonym
- Penta-O-acetyl-α-D-galactopyranose Synonym
- 1,2,3,4,6-Penta-O-acetyl-α-D-galactopyranose Synonym
- 1,2,3,4,6-Penta-O-acetyl-α-D-galactose Synonym
- Pentaacetyl-α-D-galactopyranose Synonym
- α-D-Galactose pentaacetate Synonym
- 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl acetate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 390.34 g/mol | CAS Common Chemistry |
| 390.3410000000002 g/mol | RDKit | |
| 390.341 g/mol | RDKit | |
| Canonical SMILES | O=C(OCC1OC(OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=LPTITAGPBXDDGR-CWVYHPPDSA-N | CAS Common Chemistry |
| Melting Point | 95-96 °C | CAS Common Chemistry |
| Name | α-D-Galactopyranose, 1,2,3,4,6-pentaacetate | CAS Common Chemistry |
| Heavy Atom Count | 27 | RDKit |
| Hydrogen Bond Acceptors | 11 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 140.73000000000002 Ų | RDKit |
| 140.73 Ų | RDKit | |
| LogP | -0.3673999999999986 | RDKit |
| -0.3674 | RDKit | |
| Molar Refractivity | 83.72200000000004 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6875 | RDKit |
| 0.69 | chempirical lib | |
| Exact Mass | 390.11621152399994 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 390.34 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C16H22O11.
