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METHYL-2,3,4-TRI-O-ACETYL-6,7-DIDEOXY-7-ISOTHIOCIANATO-ALPHA-D-GLUCO-HEPTOPYRANOSIDE
SpectraBase Compound ID 2i4kVlFPdHJ
InChI InChI=1S/C15H21NO8S/c1-8(17)21-12-11(5-6-16-7-25)24-15(20-4)14(23-10(3)19)13(12)22-9(2)18/h11-15H,5-6H2,1-4H3/t11-,12-,13+,14-,15+/m0/s1
InChIKey BJODKAZSSXFGFB-SBJFKYEJSA-N
Mol Weight 375.39 g/mol
Molecular Formula C15H21NO8S
Exact Mass 375.098788 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C2BKJT6aVRO
Name METHYL-2,3,4-TRI-O-ACETYL-6,7-DIDEOXY-7-ISOTHIOCIANATO-ALPHA-D-GLUCO-HEPTOPYRANOSIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H21NO8S
InChI InChI=1S/C15H21NO8S/c1-8(17)21-12-11(5-6-16-7-25)24-15(20-4)14(23-10(3)19)13(12)22-9(2)18/h11-15H,5-6H2,1-4H3/t11-,12-,13+,14-,15+/m0/s1
InChIKey BJODKAZSSXFGFB-SBJFKYEJSA-N
Literature Reference Author J.L.J.BLANCO,J.M.BENITO,C.O.MELLET,J.M.G.FERNANDEZ
Literature Reference Citation ORG.LETTERS,1,1217(1999)
Literature Reference DOI 10.1021/ol990889s
Molecular Weight 375.394 g/mol
Solvent CDCl3
Source File Reference UWSI26451