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(E)-2',3'-O-Isopropylidene-5',6',8'-trideoxy-.beta.-D-ribo-7-octulost-5'-eno-1',4'-furannose-1-yl-uracile
SpectraBase Compound ID 7w2yMPRkEoU
InChI InChI=1S/C15H18N2O6/c1-8(18)4-5-9-11-12(23-15(2,3)22-11)13(21-9)17-10(19)6-7-16-14(17)20/h4-7,9,11-13H,1-3H3,(H,16,20)/b5-4+/t9-,11-,12-,13-/m0/s1
InChIKey BTTQESBGPOFQPT-DXPMZKRQSA-N
Mol Weight 322.32 g/mol
Molecular Formula C15H18N2O6
Exact Mass 322.116486 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F88k7DVDKSU
Name (E)-2',3'-O-Isopropylidene-5',6',8'-trideoxy-.beta.-D-ribo-7-octulost-5'-eno-1',4'-furannose-1-yl-uracile
Alternate Name(s) 3-[(3aS,4S,6S,6aS)-2,2-dimethyl-6-[(1E)-3-oxobut-1-en-1-yl]-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
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Formula C15H18N2O6
InChI InChI=1S/C15H18N2O6/c1-8(18)4-5-9-11-12(23-15(2,3)22-11)13(21-9)17-10(19)6-7-16-14(17)20/h4-7,9,11-13H,1-3H3,(H,16,20)/b5-4+/t9-,11-,12-,13-/m0/s1
InChIKey BTTQESBGPOFQPT-DXPMZKRQSA-N
Molecular Weight 322.317 g/mol
SMILES N1C=CC(N(C1=O)[C@@]1([C@@]2([C@@](OC(O2)(C)C)([C@@](O1)(\C=C\C(=O)C)[H])[H])[H])[H])=O
SPLASH splash10-000j-1900000000-1ac04fd1ceb4e2727234
Source of Spectrum H-62-2790-0
Wiley ID 113145