| SpectraBase Compound ID | 1Gu0Oh6pWqV |
|---|---|
| InChI | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 |
| InChIKey | HOVAGTYPODGVJG-PZRMXXKTSA-N |
| Mol Weight | 194.18 g/mol |
| Molecular Formula | C7H14O6 |
| Exact Mass | 194.079038 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CIlmseYRsFK |
|---|---|
| Name | .alpha.-D-Galactopyranoside, methyl |
| Alternate Name(s) | Methyl hexopyranoside (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-oxane-3,4,5-triol (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol (2S,3R,4S,5R,6R)-2-methoxy-6-methylol-tetrahydropyran-3,4,5-triol .alpha.-D-Galactopyranose methyl glycoside .alpha.-Methyl-D-galactopyranoside .alpha.-Methyl-D-galactoside Galactopyranoside, methyl, .alpha.-D- Methyl .alpha.-D-galactopyranoside Methyl .alpha.-D-galactoside EINECS 222-251-7 NSC 33684 |
| CAS Registry Number | 3396-99-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O6 |
| InChI | InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7+/m1/s1 |
| InChIKey | HOVAGTYPODGVJG-PZRMXXKTSA-N |
| Molecular Weight | 194.183 g/mol |
| SMILES | OC[C@]1(O[C@@]([C@@]([C@]([C@]1(O)[H])(O)[H])(O)[H])(OC)[H])[H] |
| SPLASH | splash10-03k9-9000000000-357758ca3961aab521c1 |
| Source of Spectrum | KK-63-5945-3 |
| Wiley ID | 1190071 |