[(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-dibromohexan-2-yl] acetate
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![[(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-dibromohexan-2-yl] acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/98ff7df86fe84155952028845b2b1203.png "[(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-dibromohexan-2-yl] acetate")
[(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-dibromohexan-2-yl] acetate
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CAS No:
15410-52-3
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Formula:
C14H20Br2O8
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Chemical Name:
[(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-dibromohexan-2-yl] acetate
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Synonyms:
Tetraacetyl-dbd;Tetraacetyldibromodulcitol;1,6-Dibromo-1,6-dideoxy-2,3,4,5-tetraacetylgalactitol;1,6-Dibromo-1,6-dideoxygalactitol 2,3,4,5-tetraacetate;Galactitol, 1,6-dibromo-1,6-dideoxy-, 2,3,4,5-tetraacetate;15410-52-3;ZINC95787894
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CAS No:
[(2R,3S,4R,5S)-3,4,5-triacetyloxy-1,6-dibromohexan-2-yl] acetate Basic Attributes
476.11 g/mol
475.95044 g/mol
Computed Properties
Molecular Weight:476.11
XLogP3:1.6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:475.95044
Monoisotopic Mass:473.95249
Topological Polar Surface Area:105
Heavy Atom Count:24
Complexity:426
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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