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Methyl 6,7-di-o-acetyl-2,3,4-tri-o-methyl-.beta.-glycero-D-glucoheptopyranoside
SpectraBase Compound ID 8dz8ntX7fSn
InChI InChI=1S/C15H26O9/c1-8(16)22-7-10(23-9(2)17)11-12(18-3)13(19-4)14(20-5)15(21-6)24-11/h10-15H,7H2,1-6H3
InChIKey UOGJZRRMNKYMIO-UHFFFAOYSA-N
Mol Weight 350.36 g/mol
Molecular Formula C15H26O9
Exact Mass 350.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AccNKrUmemo
Name Methyl 6,7-di-o-acetyl-2,3,4-tri-o-methyl-.beta.-glycero-D-glucoheptopyranoside
Comments Computed using HOSE algorithm
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Exact Mass 350.157682408 u
Formula C15H26O9
InChI InChI=1S/C15H26O9/c1-8(16)22-7-10(23-9(2)17)11-12(18-3)13(19-4)14(20-5)15(21-6)24-11/h10-15H,7H2,1-6H3
InChIKey UOGJZRRMNKYMIO-UHFFFAOYSA-N
Molecular Weight 350.364 g/mol
SMILES C1(C(OC(C(C1OC)OC)OC)C(OC(C)=O)COC(C)=O)OC