The high resolution. electron impact mass spectrum of 1.6-anhydro-3.4-0-isopropyiidene-~-~-talopyranose. together with those of its derivatives having specific deuterium substitution at C-2, at C-3. at C-2 and C-3. and in the isopropylidene group. is considered in detail and compared with the ammoni
The crystal structure of 1,6-anhydro-3,4-O-isopropylidene-β-D-talopyranose
✍ Scribed by Panagiotopoulos, N. C.
- Book ID
- 117858924
- Publisher
- International Union of Crystallography
- Year
- 1974
- Weight
- 508 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0567-7408
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