[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)oxan-2-yl]methyl acetate
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[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)oxan-2-yl]methyl acetate
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CAS No:
72209-11-1
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Formula:
C26H30N2O12
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Chemical Name:
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)oxan-2-yl]methyl acetate
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Synonyms:
1-(2,3,4,6-tetraacetyl-beta-D-glucopyranosyl)phenobarbital;TAGPP;72209-11-1;TAGPP;DTXSID10992942;1-(2,3,4,6-Tetraacetyl-beta-D-glucopyranosyl)phenobarbital;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-1-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, (Z)-;5-Ethyl-6-hydroxy-5-phenyl-3-(2,3,4,6-tetra-O-acetylhexopyranosyl)pyrimidine-2,4(3H,5H)-dione
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CAS No:
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)oxan-2-yl]methyl acetate Basic Attributes
562.5 g/mol
562.17987440 g/mol
Computed Properties
Molecular Weight:562.5
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:12
Exact Mass:562.17987440
Monoisotopic Mass:562.17987440
Topological Polar Surface Area:181
Heavy Atom Count:40
Complexity:1050
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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