(2S,3S,4R)-2-[(1R)-2-bromo-1-hydroxyethyl]oxolane-3,4-diol
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![(2S,3S,4R)-2-[(1R)-2-bromo-1-hydroxyethyl]oxolane-3,4-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6551db38e76b4b5aa8e754558eb61df6.png "(2S,3S,4R)-2-[(1R)-2-bromo-1-hydroxyethyl]oxolane-3,4-diol")
(2S,3S,4R)-2-[(1R)-2-bromo-1-hydroxyethyl]oxolane-3,4-diol
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CAS No:
82079-63-8
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Formula:
C6H11BrO4
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Chemical Name:
(2S,3S,4R)-2-[(1R)-2-bromo-1-hydroxyethyl]oxolane-3,4-diol
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Synonyms:
82079-63-8;1-Bromo-3,6-anhydrodulcitol;1,4-Anhydro-6-bromo-6-deoxygalactitol;Galactitol, 1,4-anhydro-6-bromo-6-deoxy-;DTXSID501002458;(2S,3S,4R)-2-[(1R)-2-bromo-1-hydroxyethyl]oxolane-3,4-diol;3,6-Anhydro-1-bromo-1-deoxyhexitol;1-Bromo-1-deoxy-3,6-anhydrodulcitol;1-bromo-1-deoxy-3,6-anhydrogalactitol
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CAS No:
(2S,3S,4R)-2-[(1R)-2-bromo-1-hydroxyethyl]oxolane-3,4-diol Basic Attributes
227.05 g/mol
225.98407 g/mol
Computed Properties
Molecular Weight:227.05
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:225.98407
Monoisotopic Mass:225.98407
Topological Polar Surface Area:69.9
Heavy Atom Count:11
Complexity:132
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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