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CAS 53598-03-1

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β-D-Galactopyranoside, methyl 4,6-O-(phenylmethylene)-, dibenzoate

Description:
β-D-Galactopyranoside, methyl 4,6-O-(phenylmethylene)-, dibenzoate, with the CAS number 53598-03-1, is a glycoside derivative of galactose. This compound features a galactopyranoside structure, which is a six-membered cyclic form of galactose, modified with a methyl group and phenylmethylene groups at the 4 and 6 positions. The presence of dibenzoate moieties indicates that the compound has two benzoate ester groups, which can enhance its lipophilicity and potentially influence its biological activity. The phenylmethylene groups may also contribute to its stability and solubility characteristics. This compound is likely to exhibit properties typical of glycosides, such as being soluble in organic solvents and having potential applications in biochemical research or as a synthetic intermediate in organic chemistry. Its specific reactivity and interactions would depend on the functional groups present, making it of interest for further studies in medicinal chemistry or carbohydrate chemistry.
Formula:C28H26O8
InChI:InChI=1S/C28H26O8/c1-31-28-24(35-26(30)19-13-7-3-8-14-19)23(34-25(29)18-11-5-2-6-12-18)22-21(33-28)17-32-27(36-22)20-15-9-4-10-16-20/h2-16,21-24,27-28H,17H2,1H3/t21-,22+,23+,24-,27?,28-/m1/s1
InChI key:InChIKey=CGMUHSNJRXPSSA-UIMVVKBASA-N
SMILES:O(C(=O)C1=CC=CC=C1)[C@H]2[C@@]3([C@](O[C@@H](OC)[C@@H]2OC(=O)C4=CC=CC=C4)(COC(O3)C5=CC=CC=C5)[H])[H]
Synonyms:
  • 8-(Benzoyloxy)-6-Methoxy-2-Phenylhexahydropyrano[3,2-D][1,3]Dioxin-7-Yl Benzoate
  • NSC 38954
  • Pyrano[3,2-d]-1,3-dioxin, β-<span class="text-smallcaps">D</span>-galactopyranoside deriv.
  • β-<span class="text-smallcaps">D</span>-Galactopyranoside, methyl 4,6-O-(phenylmethylene)-, dibenzoate
  • Pyrano[3,2-d]-1,3-dioxin, β-D-galactopyranoside deriv.
  • β-D-Galactopyranoside, methyl 4,6-O-(phenylmethylene)-, dibenzoate
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