For research use only. Not for therapeutic Use.
(-)-Diacetone-2-keto-L-gulonic acid monohydrate (CAS 68539-16-2) is a<span style="color: rgb(51, 51, 51); font-family: openSans, arial, sans-serif; font-size: 14px; font-variant-ligatures: normal; orphans: 2; widows: 2;"> <span style="font-family:arial,helvetica,sans-serif;"><span style="font-size:12px;">monosacharide that is a plant growth regulator.</span></span></span>
CAS Number | 68539-16-2 |
Synonyms | (-)-2,3:4,6-DI-O-ISOPROPYLIDENE-2-KETO-L-GULONIC ACID MONOHYDRATE;2,3:4,6-DI-O-ISOPROPYLIDENE-2-KETO-L-GULONIC ACID MONOHYDRATE;(-)-2,3:4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-XYLO-2-HEXULOFURANOSONIC ACID MONOHYDRATE;2,3:4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-XYLO |
Molecular Formula | C12H20O8 |
Purity | ≥95% |
Storage | Store at -20C |
IUPAC Name | (3aR,4aS,8aR,8bS)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxine-3a-carboxylic acid;hydrate |
InChI | InChI=1S/C12H18O7.H2O/c1-10(2)15-5-6-7(17-10)8-12(16-6,9(13)14)19-11(3,4)18-8;/h6-8H,5H2,1-4H3,(H,13,14);1H2/t6-,7+,8-,12+;/m0./s1 |
InChIKey | ZFQRGFMVXLSLKZ-QCILGFJPSA-N |
SMILES | CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)C(=O)O)C.O |
Reference | <span style="font-family:arial,helvetica,sans-serif;"><span style="font-size:12px;"><span style="font-variant-ligatures: normal; orphans: 2; widows: 2;">1.Takagi, Srtozo, and G. A. Jeffrey. "2, 3: 4, 6-Di-O-isopropylidene-2-keto-l-gulonic acid monohydrate." </span><i style="font-family: Arial, sans-serif; font-size: 13px; font-variant-ligatures: normal; orphans: 2; widows: 2;">Acta Crystallographica Section B: Structural Crystallography and Crystal Chemistry</i><span style="font-variant-ligatures: normal; orphans: 2; widows: 2;"> 34.9 (1978): 2932-2934.</span></span></span> |