Analytenname

2'-Fucosyllactose-D6

Molekularformel

C18H26D6O15

Molekulargewicht

494.47

Genaue Masse

494.21

SMILES

OC([2H])[C@@]1([2H])O[C@](O)([2H])[C@@](O)([2H])[C@](O)([2H])[C@]1([2H])O[C@H]2[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O3)[C@@H](O)[C@@H](O)[C@@H](CO)O2

InChI

InChI=1S/C18H32O15/c1-4-7(21)9(23)13(27)17(29-4)33-15-10(24)8(22)5(2-19)31-18(15)32-14-6(3-20)30-16(28)12(26)11(14)25/h4-28H,2-3H2,1H3/t4-,5+,6+,7+,8-,9+,10-,11+,12+,13-,14+,15+,16+,17-,18-/m0/s1/i3D,6D,11D,12D,14D,16D/t3?,4-,5+,6+,7+,8-,9+,10-,11+,12+,13-,14+,15+,16+,17-,18-

IUPAC

(2R,3R,4R,5S,6R)-5-(((2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl-d)tetrahydro-2H-pyran-2,3,4,5,6-d5-2,3,4-triol

Nicht gekennzeichnete CAS-Nummer

41263-94-9

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat