fructosazine
Product Specifications
Synonyms
(1R,1'R,2S,2'S,3R,3'R)-1,1'-(2,5-Pyrazinediyl)bis-1,2,3,4-butanetetrol;
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
OC[C@@H](O)[C@@H](O)[C@H](O)c1cnc(cn1)[C@@H](O)[C@H](O)[C@H](O)CO
Molecular Formula
C12 H20 N2 O8
Molecular Weight
320.3
InChI
InChI=1S/C12H20N2O8/c15-3-7(17)11(21)9(19)5-1-13-6(2-14-5)10(20)12(22)8(18)4-16/h1-2,7-12,15-22H,3-4H2/t7-,8-,9-,10-,11-,12-/m1/s1
Additionnal Information
IUPAC name: (1R,2S,3R)-1-[5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
CAS Number
13185-73-4
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