[(1R,2R,3S,4S,5R)-2,3,4,5-tetraacetyloxycyclohexyl]methyl acetate
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[(1R,2R,3S,4S,5R)-2,3,4,5-tetraacetyloxycyclohexyl]methyl acetate
structure -
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CAS No:
64625-67-8
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Formula:
C17H24O10
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Chemical Name:
[(1R,2R,3S,4S,5R)-2,3,4,5-tetraacetyloxycyclohexyl]methyl acetate
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Synonyms:
1,2,3,4-TAMC;1,2,3,4-tetraacetoxy-5-(acetoxymethyl)cyclohexane;64625-67-8;1,2,3,4-Tamc;SCHEMBL20313792;DTXSID70983230;1,2,3,4-Tetraacetoxy-5-(acetoxymethyl)cyclohexane;5-[(Acetyloxy)methyl]cyclohexane-1,2,3,4-tetrayl tetraacetate;DL-myo Inositol, 1-((acetyloxy)methyl)-1,2-dideoxy-, tetraacetate;(1R)-5beta-(Acetoxymethyl)cyclohexane-1beta,2alpha,3beta,4alpha-tetrol tetraacetate
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CAS No:
[(1R,2R,3S,4S,5R)-2,3,4,5-tetraacetyloxycyclohexyl]methyl acetate Basic Attributes
388.4 g/mol
388.13694696 g/mol
Computed Properties
Molecular Weight:388.4
XLogP3:0.3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:11
Exact Mass:388.13694696
Monoisotopic Mass:388.13694696
Topological Polar Surface Area:132
Heavy Atom Count:27
Complexity:599
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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