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Methyl 2,3,6-tri-o-acetyl-4-o-ethyl-.alpha.-D-galactopyranoside
SpectraBase Compound ID 9uEr9oxq1CW
InChI InChI=1S/C15H24O9/c1-6-20-12-11(7-21-8(2)16)24-15(19-5)14(23-10(4)18)13(12)22-9(3)17/h11-15H,6-7H2,1-5H3/t11-,12+,13+,14-,15+/m1/s1
InChIKey HDXJMZJDMZSTJJ-FQKPHLNHSA-N
Mol Weight 348.35 g/mol
Molecular Formula C15H24O9
Exact Mass 348.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EkxPusUcJaQ
Name Methyl 2,3,6-tri-o-acetyl-4-o-ethyl-.alpha.-D-galactopyranoside
Comments Computed using HOSE algorithm
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Exact Mass 348.142032344 u
Formula C15H24O9
InChI InChI=1S/C15H24O9/c1-6-20-12-11(7-21-8(2)16)24-15(19-5)14(23-10(4)18)13(12)22-9(3)17/h11-15H,6-7H2,1-5H3/t11-,12+,13+,14-,15+/m1/s1
InChIKey HDXJMZJDMZSTJJ-FQKPHLNHSA-N
Molecular Weight 348.348 g/mol
SMILES [C@]1([C@](O[C@@]([C@@]([C@@]1(OC(=O)C)[H])(OCC)[H])(COC(=O)C)[H])(OC)[H])(OC(C)=O)[H]