| Name(s) |
galactinol |
| Scientific name(s) |
unii-wze56l8ukr; 1-alpha-d-galactosyl-myo-inositol; galactinol hydrate; wze56l8ukr; 1-o-alpha-d-galactosyl-d-myo-inositol; 3-o-alpha-d-galactopyranosyl-d-myo-inositol |
| Formula |
C12H22O11 |
| Molecular mass |
342.30 |
| IUPAC name |
(1S,2R,4S,5S)-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol |
| INCHI |
InChI=1S/C12H22O11/c13-1-2-3(14)4(15)10(21)12(22-2)23-11-8(19)6(17)5(16)7(18)9(11)20/h2-21H,1H2/t2-,3+,4+,5?,6-,7+,8+,9+,10-,11?,12-/m1/s1 |
| SMILE |
Not available |
| CAS ID |
3687-64-7 |
| PubChem ID |
11727586 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
