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METHYL-2,3,4-TRI-O-ACETYL-6,7-DIDEOXY-7-(2',2'-DIETHOXYCARBONYLVINYL)-AMINO-ALPHA-D-GLUCO-HEPTOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-2,3,4-TRI-O-ACETYL-6,7-DIDEOXY-7-(2',2'-DIETHOXYCARBONYLVINYL)-AMINO-ALPHA-D-GLUCO-HEPTOPYRANOSIDE
SpectraBase Compound ID BgthpNPaqug
InChI InChI=1S/C22H33NO12/c1-7-30-20(27)15(21(28)31-8-2)11-23-10-9-16-17(32-12(3)24)18(33-13(4)25)19(34-14(5)26)22(29-6)35-16/h11,16-19,22-23H,7-10H2,1-6H3/t16-,17-,18+,19-,22+/m0/s1
InChIKey KYRDDJGDXZKYSC-KSSXRGRSSA-N
Mol Weight 503.5 g/mol
Molecular Formula C22H33NO12
Exact Mass 503.200275 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KHOVwBusrFo
Name METHYL-2,3,4-TRI-O-ACETYL-6,7-DIDEOXY-7-(2',2'-DIETHOXYCARBONYLVINYL)-AMINO-ALPHA-D-GLUCO-HEPTOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33NO12
InChI InChI=1S/C22H33NO12/c1-7-30-20(27)15(21(28)31-8-2)11-23-10-9-16-17(32-12(3)24)18(33-13(4)25)19(34-14(5)26)22(29-6)35-16/h11,16-19,22-23H,7-10H2,1-6H3/t16-,17-,18+,19-,22+/m0/s1
InChIKey KYRDDJGDXZKYSC-KSSXRGRSSA-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 503.504 g/mol
Solvent CDCl3
Source File Reference UWSI26449