68807-90-9 Purity
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Specification
The molecular formula is C11H13NO7.
It was created on June 1, 2005, and last modified on December 30, 2023.
The IUPAC name is (2S,3R,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol.
The InChI code is InChI=1S/C11H13NO7/c13-5-8-9(14)10(15)11(19-8)18-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9-,10+,11+/m0/s1.
It has 3 hydrogen bond donor counts.
The topological polar surface area is 125 Å^2.
It has 3 rotatable bond counts.
Yes, the covalently-bonded unit count is 1.
The XLogP3 value is 0.2.
No, it does not have any undefined bond stereocenter counts.
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