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acetic acid [(2R,3R,4R,5R,6S)-3-[[(2S,4aR,6S,7R,8R,8aS)-7-acetamido-8-(tert-butyl-dimethyl-silyl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[5,6-d][1,3]dioxin-6-yl]oxy]-5-acetamido-2-(benzyloxymethyl)-6-hydroxy-tetrahydropyran-4-yl] ester
SpectraBase Compound ID 7VCTXIWJqxp
InChI InChI=1S/C38H54N2O12Si/c1-22(41)39-29-33(47-24(3)43)31(27(48-35(29)44)20-45-19-25-15-11-9-12-16-25)51-37-30(40-23(2)42)34(52-53(7,8)38(4,5)6)32-28(49-37)21-46-36(50-32)26-17-13-10-14-18-26/h9-18,27-37,44H,19-21H2,1-8H3,(H,39,41)(H,40,42)/t27-,28-,29-,30-,31+,32+,33-,34-,35+,36+,37+/m1/s1
InChIKey FNZZYCCSHTVSTR-GCEGNDPPSA-N
Mol Weight 758.9 g/mol
Molecular Formula C38H54N2O12Si
Exact Mass 758.344602 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G6ryVVsCVQA
Name acetic acid [(2R,3R,4R,5R,6S)-3-[[(2S,4aR,6S,7R,8R,8aS)-7-acetamido-8-(tert-butyl-dimethyl-silyl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[5,6-d][1,3]dioxin-6-yl]oxy]-5-acetamido-2-(benzyloxymethyl)-6-hydroxy-tetrahydropyran-4-yl] ester
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H54N2O12Si
InChI InChI=1S/C38H54N2O12Si/c1-22(41)39-29-33(47-24(3)43)31(27(48-35(29)44)20-45-19-25-15-11-9-12-16-25)51-37-30(40-23(2)42)34(52-53(7,8)38(4,5)6)32-28(49-37)21-46-36(50-32)26-17-13-10-14-18-26/h9-18,27-37,44H,19-21H2,1-8H3,(H,39,41)(H,40,42)/t27-,28-,29-,30-,31+,32+,33-,34-,35+,36+,37+/m1/s1
InChIKey FNZZYCCSHTVSTR-GCEGNDPPSA-N
Literature Reference Author J.HANSSON,P.J.GAREGG,S.OSCARSON
Literature Reference Citation J.ORG.CHEM.,66,6234(2001)
Literature Reference DOI 10.1021/jo001302m
Molecular Weight 758.938 g/mol
Solvent CDCl3
Source File Reference UWVN24557