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Methyl 1,2 : 3,4-di-o-isopropylidene-6-deoxy-.alpha.-D-galacto-octapyranuronate
SpectraBase Compound ID 38k9pJMnCzD
InChI InChI=1S/C15H24O7/c1-14(2)19-10-8(6-7-9(16)17-5)18-13-12(11(10)20-14)21-15(3,4)22-13/h8,10-13H,6-7H2,1-5H3/t8-,10+,11+,12-,13-/m1/s1
InChIKey KRZZWAPMXOJBQU-UUWLPUTASA-N
Mol Weight 316.35 g/mol
Molecular Formula C15H24O7
Exact Mass 316.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Ppdzfu635Q
Name Methyl 1,2 : 3,4-di-o-isopropylidene-6-deoxy-.alpha.-D-galacto-octapyranuronate
Comments Computed using HOSE algorithm
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Exact Mass 316.152203106 u
Formula C15H24O7
InChI InChI=1S/C15H24O7/c1-14(2)19-10-8(6-7-9(16)17-5)18-13-12(11(10)20-14)21-15(3,4)22-13/h8,10-13H,6-7H2,1-5H3/t8-,10+,11+,12-,13-/m1/s1
InChIKey KRZZWAPMXOJBQU-UUWLPUTASA-N
Molecular Weight 316.350 g/mol
SMILES [C@]12([C@@]3([C@@](OC(O3)(C)C)([C@](O[C@@]1(OC(O2)(C)C)[H])(CCC(=O)OC)[H])[H])[H])[H]