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1',5'-Anhydro-1'-[(benzenesulfonyl)methylidene]-2',3'-O-isopropylidene-.beta.-D-ribofuranose
SpectraBase Compound ID GrA7ezJhuyA
InChI InChI=1S/C15H18O6S/c1-14(2)20-12-11-8-18-15(19-11,13(12)21-14)9-22(16,17)10-6-4-3-5-7-10/h3-7,11-13H,8-9H2,1-2H3/t11?,12-,13-,15?/m1/s1
InChIKey QKDOANUMQFCZGE-DNCHLWJUSA-N
Mol Weight 326.36 g/mol
Molecular Formula C15H18O6S
Exact Mass 326.082409 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Mbnv8ZaLfF
Name 1',5'-Anhydro-1'-[(benzenesulfonyl)methylidene]-2',3'-O-isopropylidene-.beta.-D-ribofuranose
Comments Less than 3 mono-isotopic peaks
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Formula C15H18O6S
InChI InChI=1S/C15H18O6S/c1-14(2)20-12-11-8-18-15(19-11,13(12)21-14)9-22(16,17)10-6-4-3-5-7-10/h3-7,11-13H,8-9H2,1-2H3/t11?,12-,13-,15?/m1/s1
InChIKey QKDOANUMQFCZGE-DNCHLWJUSA-N
Molecular Weight 326.363 g/mol
SMILES C12([C@]3([C@](OC(O3)(C)C)(C(O1)CO2)[H])[H])CS(=O)(=O)c1ccccc1
SPLASH splash10-014i-9000000000-8a4542562e28129cc632
Source of Spectrum Y-36-558-7
Synonyms (2R,6R)-7-[(benzenesulfonyl)methyl]-4,4-dimethyl-3,5,8,10-tetraoxatricyclo[5.2.1.0(2,6)]decane
Wiley ID 762142