Phenol Rutinoside-d5 (Major)

Product Specifications

Hazard Statement

No Data Available

Purity

>95% (HPLC)

Smiles

[2H]c1c([2H])c([2H])c(O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c([2H])c1[2H]

Molecular Formula

C18 D5 H21 O10

Molecular Weight

407.42

InChI

InChI=1S/C18H26O10/c1-8-11(19)13(21)15(23)17(26-8)25-7-10-12(20)14(22)16(24)18(28-10)27-9-5-3-2-4-6-9/h2-6,8,10-24H,7H2,1H3/t8-,10+,11-,12+,13+,14-,15+,16+,17+,18+/m0/s1/i2D,3D,4D,5D,6D

Additionnal Information

IUPAC name: (2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2,3,4,5,6-pentadeuteriophenoxy)tetrahydropyran-2-yl]methoxy]tetrahydropyran-3,4,5-triol