2,3,4,3',4'-Penta-O-acetylsucrose-d6
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])(O)[C@H]1O[C@H](O[C@@]2(O[C@@H]([C@@H](OC(=O)C)[C@@H]2OC(=O)C)C([2H])([2H])O)C([2H])([2H])O)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]1OC(=O)C
Molecular Formula
C22 D6 H26 O16
Molecular Weight
558.517
InChI
InChI=1S/C22H32O16/c1-9(26)31-16-14(6-23)36-21(19(34-12(4)29)18(16)33-11(3)28)38-22(8-25)20(35-13(5)30)17(32-10(2)27)15(7-24)37-22/h14-21,23-25H,6-8H2,1-5H3/t14-,15-,16-,17-,18+,19-,20+,21-,22+/m1/s1/i6D2,7D2,8D2
Additionnal Information
IUPAC name: [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis[dideuterio(hydroxy)methyl]oxolan-2-yl]oxy-6-[dideuterio(hydroxy)methyl]oxan-4-yl] acetate
Shipping Conditions
Room Temperature
Curated Selection
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