| SpectraBase Spectrum ID |
GWhg1OijsAm |
| Name |
2,3,6-Tri-O-methyl-d-galactopyranose |
| CAS Registry Number |
1136-27-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O6 |
| InChI |
InChI=1S/C9H18O6/c1-12-4-5-6(10)7(13-2)8(14-3)9(11)15-5/h5-11H,4H2,1-3H3/t5-,6+,7+,8-,9-/m1/s1 |
| InChIKey |
LXJBARMBDDODTG-QMGXLNLGSA-N |
| Molecular Weight |
222.237 g/mol |
| SMILES |
O[C@@]1([C@@]([C@]([C@@](O[C@@]1(COC)[H])(O)[H])(OC)[H])(OC)[H])[H] |
| SPLASH |
splash10-0udj-9400000000-38ec57e19bbe8edba5f3 |
| Source of Spectrum |
NP-5-3816-0 |
| Synonyms |
3,4-Dimethoxy-6-(methoxymethyl)oxane-2,5-diol |
| Wiley ID |
1104827 |
