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This molecule with other stereoconfigurations:
   
Molecule | 60004074 |
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| Chemical name(s) | methyl 2,3,4,6-tetra-O-methyl-; α-D-Galactopyranoside
| | Chemical formula | C11H22O6 | | Molecular weight | 250.289 | | Number of double bond equivalents (DBEs) | 1.0 | | Number of all rings, size of smallest set of smallest rings | 1, 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)) |
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| Type | 13C | | Measurement conditions | | Temperature [K] | 298 | | Solvent | Chloroform-D1 (CDCl3) | | Field Strength [MHz] | 125.03250122070312 | | Assignment Method | 1H 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 categories | chemie koeln |
Type: 1H 500.13   Double click to get resizeable window!
|  | Atom | Mult.(coupling const.) | Meas.
Shift | | expt-0
chemie koeln | expt-1
chemie koeln | | 1-H | | 4.89 | | 4.67 | 5.05 | | 2-H | | 3.66 | | 3.59 | 3.53 | | 3-H | | 3.56 | | 3.51 | 3.61 | | 4-H | | 3.71 | | 3.58 | 3.96 | | 5-H | | 3.87 | | 3.76 | 4.0 | | 6-H | | 3.58, 3.54 | | 3.55 | 3.7 | | 7-H | | 3.44 | | 3.31 | 3.41 | | 8-H | | 3.54 | | 3.41 | 3.45 | | 9-H | | 3.54 | | 3.47 | 3.49 | | 10-H | | 3.59 | | 3.5 | 3.51 | | 11-H | | 3.43 | | 3.33 | 3.42 | | Show spectrum in full size
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Type: H,H-COSY 500.1300048828125 Double click to get resizeable window!
| | 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 | | Show spectrum in full size
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Type: H,C-HSQC 500.1300048828125 Double click to get resizeable window!
| | Axis: 1 (H) | Axis: 2 (C) | Atom | Shift | Shift | | | 11 | 3.43 | 59.35 | | 7 | 3.44 | 55.43 | | 6 | 3.54 | 71.17 | | 8 | 3.54 | 58.95 | | 9 | 3.54 | 58.01 | | 3 | 3.56 | 80.4 | | 6 | 3.58 | 71.17 | | 10 | 3.59 | 61.32 | | 2 | 3.66 | 77.96 | | 4 | 3.71 | 76.15 | | 5 | 3.87 | 68.94 | | 1 | 4.89 | 97.87 | | Show spectrum in full size
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Type: H,C-HMBC 500.1300048828125 Double click to get resizeable window!
| | 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 | | Show spectrum in full size
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Type: DEPTQ 125.7577896118164 Double click to get resizeable window!
| | 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 | | Double click upper part to get resizeable window!
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