| Name(s) |
3-o-(6-o-alpha-d-galactopyranosyl-beta-d-galactopyranosyl)-l-glycerol |
| Scientific name(s) |
chembl472021; bdbm50478440 |
| Formula |
C15H28O13 |
| Molecular mass |
416.37 |
| IUPAC name |
(2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6R)-6-[(2R)-2,3-dihydroxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| INCHI |
InChI=1S/C15H28O13/c16-1-5(18)3-25-14-13(24)11(22)9(20)7(28-14)4-26-15-12(23)10(21)8(19)6(2-17)27-15/h5-24H,1-4H2/t5-,6-,7-,8+,9+,10+,11+,12-,13-,14-,15+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
Not available |
| PubChem ID |
44575502 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
