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This molecule with other stereoconfigurations:


chemie koeln/Chloroform-D1 (CDCl3)   chemie koeln/Deuteriumoxide (D2O)   chemie koeln/Cyclohexane  
Spectral Data   Additional Data   Download  
Molecule
60004074
Chemical name(s)methyl 2,3,4,6-tetra-O-methyl-; α-D-Galactopyranoside
Chemical formulaC11H22O6
Molecular weight250.289
Number of double bond equivalents (DBEs)1.0
Number of all rings, size of smallest set of smallest rings1, 1
Canonical name(s)
CAS-Number 3149-64-2
Additional information
Links from Unichem:
Molecule keywords
DOI
1H Spectrum
60003347 Rating: 10 (10: 10: nmrshiftdb2 quality check: accept/reliability: excellent (admin))
Type1H
Measurement conditions
Temperature [K]298.001
SolventDeuteriumoxide (D2O)
Field Strength [MHz]500.1300048828125
Assignment Method1H
Literature
Additional comments
nmrshiftdb2 quality report Download
Additional information
Spectrum categorieschemie koeln



Spectral Data   Additional Data   Download  
Type: H,H-COSY 500.1300048828125
Axis: 1 (H)
Axis: 2 (H)
Atom
Shift
Atom
Shift
3 3.61 2 3.53
6 3.66 5 4.0
4 3.96 3 3.61
1 5.05 2 3.53

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Spectral Data   Additional Data   Download  
Type: H,C-HSQC 500.1300048828125
Axis: 1 (H)
Axis: 2 (C)
Atom
Shift
Shift
7 3.41 54.91
11 3.42 58.43
8 3.45 57.51
9 3.49 56.81
10 3.51 60.89
2 3.53 76.63
3 3.61 78.77
6 3.66 71.49
6 3.7 71.49
4 3.96 75.57
5 4.0 68.74
1 5.05 96.4

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Spectral Data   Additional Data   Download  
Type: H,C-HMBC 500.1300048828125
Axis: 1 (H)
Axis: 2 (C)
Atom
Shift
Atom
Shift
7 3.41 1 96.4
11 3.42 6 71.49
8 3.45 2 76.63
9 3.49 3 78.77
10 3.51 4 75.57
2 3.53 8 57.51
2 3.53 3 78.77
6 3.66 11 58.43
4 3.96 10 60.89
5 4.0 6 71.49
1 5.05 3 78.77
1 5.05 5 68.74
1 5.05 7 54.91
1 5.05 2 76.63

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