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Methyl 2,3,6-tri-o-acetyl-4-o-methyl-.alpha.-D-mannopyranoside
SpectraBase Compound ID 4g9VCtrd99k
InChI InChI=1S/C14H22O9/c1-7(15)20-6-10-11(21-8(2)16)12(18-4)13(22-9(3)17)14(19-5)23-10/h10-14H,6H2,1-5H3/t10-,11-,12+,13+,14+/m1/s1
InChIKey IXQWGAVVNQRNNI-DGTMBMJNSA-N
Mol Weight 334.32 g/mol
Molecular Formula C14H22O9
Exact Mass 334.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1PvN4f1C95C
Name Methyl 2,3,6-tri-o-acetyl-4-o-methyl-.alpha.-D-mannopyranoside
Comments Computed using HOSE algorithm
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Exact Mass 334.126382279 u
Formula C14H22O9
InChI InChI=1S/C14H22O9/c1-7(15)20-6-10-11(21-8(2)16)12(18-4)13(22-9(3)17)14(19-5)23-10/h10-14H,6H2,1-5H3/t10-,11-,12+,13+,14+/m1/s1
InChIKey IXQWGAVVNQRNNI-DGTMBMJNSA-N
Molecular Weight 334.321 g/mol
SMILES [C@]1(O[C@@]([C@]([C@]([C@@]1(OC(C)=O)[H])(OC)[H])(OC(C)=O)[H])(OC)[H])(COC(C)=O)[H]