D-(+)-Raffinose-d6

Product Specifications

Hazard Statement

No Data Available

Smiles

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

Molecular Formula

C18 D6 H26 O16

Molecular Weight

510.474

InChI

InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1/i1D2,2D2,4D2

Additionnal Information

IUPAC name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2,5-bis[dideuterio(hydroxy)methyl]-3,4-dihydroxyoxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-6-[dideuterio(hydroxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol