Fructoseglutamic Acid Disodium Salt

CAS : 31105-01-8

Ref. TR-F795660

Informations sur le produit

• Nom: Fructoseglutamic Acid Disodium Salt
• Synonymes: N-(1-Deoxy-D-fructos-1-yl)-L-glutamic Acid Disodium Salt, (S)-1-Deoxy-1-[(1,3-dicarboxypropyl)amino]-D-fructose Disodium Salt, 1-Deoxy-1-[(L-1,3-dicarboxypropyl)amino]-D-fructose Disodium Salt, L-Glutamic Acid D-Fructose Deriv. Disodium Salt, 1-Deoxy-1-(L-glutamyl)-D-fructose Disodium Salt, N-Fructosylglutamic Acid Disodium Salt, 1-Deoxy-1-(<span class="text-smallcaps">L</smallcap>-glutamyl)-<smallcap>D</span>-fructose, 1-Deoxy-1-(L-glutamyl)-D-fructose, <span class="text-smallcaps">D</span>-Fructose, 1-deoxy-1-[(1,3-dicarboxypropyl)amino]-, (S)-, <span class="text-smallcaps">L</smallcap>-Glutamic acid, <smallcap>D</span>-fructose deriv., <span class="text-smallcaps">L</smallcap>-Glutamic acid, N-(1-deoxy-<smallcap>D</span>-fructos-1-yl)-, D-Fructose,1-deoxy-1-[(1,3-dicarboxypropyl)amino]-, (S)-, Fructose, 1-deoxy-1-[(<span class="text-smallcaps">L</smallcap>-1,3-dicarboxypropyl)amino]-, <smallcap>D</span>-, Fructose,1-deoxy-1-[(L-1,3-dicarboxypropyl)amino]-, D- (8CI), Fructose-glutamic acid, L-Glutamic acid,D-fructose deriv., N-(1-Deoxy-<span class="text-smallcaps">D</smallcap>-fructos-1-yl)-<smallcap>L</span>-glutamic acid, N-Fructosylglutamic acid, Fructose, 1-deoxy-1-[(L-1,3-dicarboxypropyl)amino]-, D-, N-(1-Deoxy-D-fructos-1-yl)-L-glutamic acid, L-Glutamic acid, N-(1-deoxy-D-fructos-1-yl)-

Description

Stability Very Hygroscopic
Applications Fructoseglutamic Acid Disodium Salt is an Amadori compound (derivatives of aminodeoxysugars) that is formed in food (such as dehydrated fruits such as tomatoes and carrots) as a result of the Maillard reactions.
References Baltes, W.: Food Chem., 9, 59 (1982); Sanz, M., et al.: J. Agr. Food Chem., 49, 5228 (2001); Wellner, A., et al.: J. Agr. Food Chem., 59, 7992 (2011)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 353.234
• Formule: C₁₁H₁₇NO₉· 2Na
• Degré de pureté: >80%
• Couleur/Forme: Neat
• InChI: InChI=1S/C11H19NO9.2Na/c13-6-3-21-11(20,9(17)8(6)16)4-12-5(10(18)19)1-2-7(14)15;;/h5-6,8-9,12-13,16-17,20H,1-4H2,(H,14,15)(H,18,19);;/q;2*+1/p-2/t5-,6+,8-,9+,11?;;/m0../s1
• Code InChI: InChIKey=DJYHKRAYQRSGLK-DFASXVPVSA-L
• SMILES: O=C(CC[C@H](NCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O)C(=O)O[Na])O[Na]