CAS 18604-19-8

(4S,4a'S,7'S,7a'S)-2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-furo[3,2-d][1,3]dioxin]-7'-ol (non-preferred name)

Description:

The chemical substance with the name "(4S,4a'S,7'S,7a'S)-2,2,2',2'-tetramethyltetrahydrospiro[1,3-dioxolane-4,6'-furo[3,2-d][1,3]dioxin]-7'-ol" and CAS number "18604-19-8" is a complex organic compound characterized by its unique spirocyclic structure, which incorporates multiple functional groups, including dioxolane and furan moieties. This compound exhibits chirality, as indicated by its stereochemical descriptors, suggesting that it has multiple stereoisomers. The presence of hydroxyl (-OH) groups contributes to its potential solubility in polar solvents and may influence its reactivity and biological activity. The intricate arrangement of carbon atoms and functional groups within the molecule suggests that it may participate in various chemical reactions, including those typical of dioxins and related compounds. Its specific properties, such as melting point, boiling point, and reactivity, would depend on the molecular interactions and the environment in which it is studied. Overall, this compound is of interest in fields such as organic synthesis, medicinal chemistry, and materials science due to its structural complexity and potential applications.

Formula: C₁₂H₂₀O₆

InChI: InChI=1/C12H20O6/c1-10(2)14-5-7-8(17-10)9(13)12(16-7)6-15-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8+,9-,12-/m0/s1

Synonyms:

• 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose
• 18604-19-8

1,2:4,6-Di-O-isopropylidene-α-L-sorbofuranose

CAS: 18604-19-8

1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose is a synthetic glycoside that can be used as a carbohydrate in the synthesis of oligosaccharides and polysaccharides. It can be methylated at the C1 position to form 1,2:4,6-di-O-methylidene-a-L-sorbofuranose and then glycosylated with various saccharides at the O3 position. Fluorination of this compound at the C2 position yields 1,2:4,6-diO-(trifluoromethyl)idenea L sorbofuranose. This product has a melting point of 178°C.

Formula: C₁₂H₂₀O₆

Purity: Min. 95%

Color and Shape: White To Off-White Solid

Molecular weight: 260.28 g/mol

Ref: 3D-MD05391