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5-Ethyl-5-Pentan-2-Yl-1-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]-1,3-Diazinane-2,4,6-Trione
[CAS# 147839-07-4]

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CAS#: 147839-07-4
Product: 5-Ethyl-5-Pentan-2-Yl-1-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]-1,3-Diazinane-2,4,6-Trione
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Identification
Name 5-Ethyl-5-Pentan-2-Yl-1-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]-1,3-Diazinane-2,4,6-Trione
Synonyms 5-Ethyl-5-(1-Methylbutyl)-1-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Hexahydropyrimidine-2,4,6-Trione; 5-Ethyl-5-(1-Methylbutyl)-1-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Hexahydropyrimidine-2,4,6-Trione; 5-Ethyl-5-(1-Methylbutyl)-1-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Barbituric Acid
Molecular Structure CAS#: 147839-07-4, 5-Ethyl-5-Pentan-2-Yl-1-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]-1,3-Diazinane-2,4,6-Trione
Molecular Formula C17H28N2O8
Molecular Weight 388.42
CAS Registry Number 147839-07-4
SMILES [C@H]1(O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)N2C(=O)C(C(=O)NC2=O)(C(CCC)C)CC
InChI 1S/C17H28N2O8/c1-4-6-8(3)17(5-2)14(24)18-16(26)19(15(17)25)13-12(23)11(22)10(21)9(7-20)27-13/h8-13,20-23H,4-7H2,1-3H3,(H,18,24,26)/t8?,9-,10-,11+,12-,13-,17?/m1/s1
InChIKey KVCUMBIRVZPZCG-LSUXSMNCSA-N
Properties
Density 1.364g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Ethyl-5-Pentan-2-Yl-1-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Oxan-2-Yl]-1,3-Diazinane-2,4,6-Trione
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