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PENT-4-ENYL_2'-DEOXY-3',5'-DI-O-TPDS-D-ERYTHRO-PENTOFURANOSIDE;MIXTURE_OF_ANOMERS

View entire compound with spectra: 1 NMR

PENT-4-ENYL_2'-DEOXY-3',5'-DI-O-TPDS-D-ERYTHRO-PENTOFURANOSIDE;MIXTURE_OF_ANOMERS
SpectraBase Compound ID 22dZt3QBVBb
InChI InChI=1S/C44H86O10Si4/c1-31(2)55(32(3)4)47-29-41-39(51-57(53-55,35(9)10)36(11)12)27-43(49-41)45-25-23-21-19-17-18-20-22-24-26-46-44-28-40-42(50-44)30-48-56(33(5)6,34(7)8)54-58(52-40,37(13)14)38(15)16/h17-20,31-44H,21-30H2,1-16H3/b19-17+,20-18+
InChIKey ICMHQOMPYQSSMO-XPWSMXQVSA-N
Mol Weight 887.5 g/mol
Molecular Formula C44H86O10Si4
Exact Mass 886.529805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69KC0IpaWLO
Name PENT-4-ENYL_2'-DEOXY-3',5'-DI-O-TPDS-D-ERYTHRO-PENTOFURANOSIDE;MIXTURE_OF_ANOMERS
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H86O10Si4
InChI InChI=1S/C44H86O10Si4/c1-31(2)55(32(3)4)47-29-41-39(51-57(53-55,35(9)10)36(11)12)27-43(49-41)45-25-23-21-19-17-18-20-22-24-26-46-44-28-40-42(50-44)30-48-56(33(5)6,34(7)8)54-58(52-40,37(13)14)38(15)16/h17-20,31-44H,21-30H2,1-16H3/b19-17+,20-18+
InChIKey ICMHQOMPYQSSMO-XPWSMXQVSA-N
Literature Reference Author M.C.CHAPEAU,L.J.MARNETT
Literature Reference Citation J.ORG.CHEM.,58,7258(1993)
Literature Reference DOI 10.1021/jo00077a057
Molecular Weight 887.503 g/mol
Solvent CDCl3
Source File Reference UWMZ1440