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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
13C Spectrum
60001814 Rating: 9 (9: 9: nmrshiftdb2 quality check: accept/reliability: good (admin))
Type13C
Measurement conditions
Temperature [K]298
SolventChloroform-D1 (CDCl3)
Field Strength [MHz]125.03250122070312
Assignment Method1H standard spectrum, H,H COSY, H,H NOESY, H,C HMQC/HSQC, H,C HMBC, 13C APT
Literature
Additional comments
nmrshiftdb2 quality report Download
Additional information
Spectrum categorieschemie koeln



Spectral Data   Additional Data   Download  
Type: 1H 500.13
Atom
Mult.(coupling const.)
Meas.
Shift
expt-0
chemie koeln
expt-1
chemie koeln
1-H 4.89 4.675.05
2-H 3.66 3.593.53
3-H 3.56 3.513.61
4-H 3.71 3.583.96
5-H 3.87 3.764.0
6-H 3.58, 3.54 3.553.7
7-H 3.44 3.313.41
8-H 3.54 3.413.45
9-H 3.54 3.473.49
10-H 3.59 3.53.51
11-H 3.43 3.333.42

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Spectral Data   Additional Data   Download  
Type: H,H-COSY 500.1300048828125
Axis: 1 (H)
Axis: 2 (H)
Atom
Shift
Atom
Shift
2 3.66 3 3.56
4 3.71 3 3.56
5 3.87 6 3.54
5 3.87 6 3.58
5 3.87 4 3.71
1 4.89 2 3.66

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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
11 3.43 6 71.17
7 3.44 1 97.87
7 3.44 6 71.17
9 3.54 3 80.4
8 3.54 2 77.96
6 3.54 5 68.94
3 3.56 2 77.96
6 3.58 5 68.94
10 3.59 4 76.15
2 3.66 3 80.4
2 3.66 8 58.95
4 3.71 10 61.32
5 3.87 6 71.17
5 3.87 4 76.15

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Spectral Data   Additional Data   Download  
Type: DEPTQ 125.7577896118164
Atom
Mult.(coupling const.)
Meas.
Shift
1 D 96.40
2 D 76.63
3 D 78.77
4 D 75.57
5 D 68.74
6 T 71.49
7 Q 54.91
8 Q 57.51
9 Q 56.81
10 Q 60.89
11 Q 58.43





Spectral Data   Additional Data   Download  
Type: H,C-HMQC 500.1300048828125
Axis: 1 (H)
Axis: 2 (C)
Atom
Shift
Atom
Shift
11 3.43 11 59.35
7 3.44 7 55.43
6 3.54 6 71.17
8 3.54 8 58.95
9 3.54 9 58.01
3 3.56 3 80.4
6 3.58 6 71.17
10 3.59 10 61.32
2 3.66 2 77.96
4 3.71 4 76.15
5 3.87 5 68.94
1 4.89 1 97.87

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