Identification |
Name: | D-Allitol,1,5:2,3-dianhydro-4,6-O-(phenylmethylene)- |
Synonyms: | Allitol,1,5:2,3-dianhydro-4,6-O-benzylidene- (6CI) |
CAS: | 109428-30-0 |
Molecular Formula: | C13H14 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H14O4/c1-2-4-8(5-3-1)13-15-6-9-11(17-13)12-10(16-12)7-14-9/h1-5,9-13H,6-7H2/t9?,10?,11-,12+,13?/m1/s1 |
Molecular Structure: |
 |
Properties |
Refractive index: | 1.552 |
Usage: | Useful for synthesis of protected D-Altritol nucleosides as building blocks for oligonucleotide. |
Safety Data |
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