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1,2:5,6-Bis-O-(1-Methylethylidene)-Α-D-Gulofuranose
CAS: 14686-89-6 | C12H20O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14686-89-6
Molecular Formula:
C12H20O6
Molecular Mass:
260.29 g/mol
Names and Synonyms:
1,2:5,6-Bis-O-(1-Methylethylidene)-Α-D-Gulofuranose
α-D-Gulofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-
Gulofuranose, 1,2:5,6-di-O-isopropylidene-, α-D-
Furo[2,3-d]-1,3-dioxole, α-D-gulofuranose deriv.
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose
1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose
Identifiers:
SMILES:
CC1(C)O[C@H]2O[C@@H]([C@H]3COC(C)(C)O3)[C@@H](O)[C@H]2O1
InChI:
InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7-,8+,9-,10-/m1/s1
Key Properties
Melting Point
105-106 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 260.29 g/mol | CAS Common Chemistry |
| 260.286 g/mol | RDKit | |
| 260.12598836 g/mol | RDKit | |
| Canonical SMILES | OC1C(OC2OC(OC21)(C)C)C3OC(OC3)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7-,8+,9-,10-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=KEJGAYKWRDILTF-HOTMZDKISA-N | CAS Common Chemistry |
| Melting Point | 105-106 °C | CAS Common Chemistry |
| Name | 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 66.38000000000001 Ų | RDKit |
| LogP | 0.37520000000000003 | RDKit |
| Molar Refractivity | 59.608800000000045 | RDKit |
