| SpectraBase Spectrum ID |
8RMIzP9wLew |
| Name |
2,3,4-Tri-O-methyl-d-galactopyranose |
| CAS Registry Number |
1136-20-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O6 |
| InChI |
InChI=1S/C9H18O6/c1-12-6-5(4-10)15-9(11)8(14-3)7(6)13-2/h5-11H,4H2,1-3H3/t5-,6+,7+,8-,9-/m1/s1 |
| InChIKey |
JVOHXPRICXIUJD-QMGXLNLGSA-N |
| Molecular Weight |
222.237 g/mol |
| SMILES |
OC[C@@]1([C@@]([C@@]([C@]([C@@](O1)(O)[H])(OC)[H])(OC)[H])(OC)[H])[H] |
| SPLASH |
splash10-0f9i-9300000000-bf390095117fbab5cf8b |
| Source of Spectrum |
NP-5-3814-0 |
| Synonyms |
6-(hydroxymethyl)-3,4,5-trimethoxy-2-oxanol
6-(hydroxymethyl)-3,4,5-trimethoxyoxan-2-ol
6-(hydroxymethyl)-3,4,5-trimethoxy-tetrahydropyran-2-ol
6-(hydroxymethyl)-3,4,5-trimethoxy-oxan-2-ol |
| Wiley ID |
1104825 |
