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Methyl 6-O-(N-acetyl-L-methionyl).beta.-D-galactopyranoside

View entire compound with spectra: 1 NMR

Methyl 6-O-(N-acetyl-L-methionyl).beta.-D-galactopyranoside
SpectraBase Compound ID 9J751B7Yexs
InChI InChI=1S/C14H25NO8S/c1-7(16)15-8(4-5-24-3)13(20)22-6-9-10(17)11(18)12(19)14(21-2)23-9/h8-12,14,17-19H,4-6H2,1-3H3,(H,15,16)
InChIKey KCFVYCSYIDVQNW-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C14H25NO8S
Exact Mass 367.130088 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HFdu3xKGTVO
Name Methyl 6-O-(N-acetyl-L-methionyl).beta.-D-galactopyranoside
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Formula C14H25NO8S
InChI InChI=1S/C14H25NO8S/c1-7(16)15-8(4-5-24-3)13(20)22-6-9-10(17)11(18)12(19)14(21-2)23-9/h8-12,14,17-19H,4-6H2,1-3H3,(H,15,16)
InChIKey KCFVYCSYIDVQNW-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference S. Riva, J. Choipineau, A.P. Kieboom, J. Am. Chem. Soc. 110, 584 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O