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Methyl 2,4-di-o-acetyl-3,6,7-tri-o-methyl-.beta.-glycero-D-glucoheptopyranoside
SpectraBase Compound ID 54lUfkYY9kh
InChI InChI=1S/C15H26O9/c1-8(16)22-13-11(10(19-4)7-18-3)24-15(21-6)14(12(13)20-5)23-9(2)17/h10-15H,7H2,1-6H3
InChIKey PCFYHJNMLMSYJO-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 FYC2R5hgL2s
Name Methyl 2,4-di-o-acetyl-3,6,7-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)22-13-11(10(19-4)7-18-3)24-15(21-6)14(12(13)20-5)23-9(2)17/h10-15H,7H2,1-6H3
InChIKey PCFYHJNMLMSYJO-UHFFFAOYSA-N
Molecular Weight 350.364 g/mol
SMILES C1(C(OC(C(C1OC)OC(C)=O)OC)C(OC)COC)OC(C)=O