| Name(s) |
lactobionic acid |
| Scientific name(s) |
4-o-beta-d-galactopyranosyl-d-gluconic acid; unii-65r938s4dv; 4-(beta-d-galactosido)-d-gluconic acid; chebi:55481; 65r938s4dv; mfcd00078147 |
| Formula |
C12H22O12 |
| Molecular mass |
358.30 |
| IUPAC name |
(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid |
| INCHI |
InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5+,6+,7-,8-,9-,10-,12+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
96-82-2 |
| PubChem ID |
7314 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
