[(2R,3S,4R)-3,4-diacetyloxy-2-methoxyoxolan-2-yl]methyl acetate
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![[(2R,3S,4R)-3,4-diacetyloxy-2-methoxyoxolan-2-yl]methyl acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dac69a5977644d3b9182a6724dbaf1bb.png "[(2R,3S,4R)-3,4-diacetyloxy-2-methoxyoxolan-2-yl]methyl acetate")
[(2R,3S,4R)-3,4-diacetyloxy-2-methoxyoxolan-2-yl]methyl acetate
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CAS No:
54451-98-8
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Formula:
C12H18O8
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Chemical Name:
[(2R,3S,4R)-3,4-diacetyloxy-2-methoxyoxolan-2-yl]methyl acetate
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Synonyms:
54451-98-8;beta-D-threo-2-Pentulofuranoside, methyl, triacetate;DTXSID90969617;Methyl 1,3,4-tri-O-acetylpent-2-ulofuranoside
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CAS No:
[(2R,3S,4R)-3,4-diacetyloxy-2-methoxyoxolan-2-yl]methyl acetate Basic Attributes
290.27 g/mol
290.10016753 g/mol
Computed Properties
Molecular Weight:290.27
XLogP3:-0.5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:290.10016753
Monoisotopic Mass:290.10016753
Topological Polar Surface Area:97.4
Heavy Atom Count:20
Complexity:393
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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