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PHENYL-3,6-ANHYDRO-2,4-DI-O-BENZYL-7-O-TRIISOPROPYLSILYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
SpectraBase Compound ID A5aIX437tVS
InChI InChI=1S/C36H48O5SSi/c1-25(2)43(26(3)4,27(5)6)39-24-31-32-33(37-22-28-16-10-7-11-17-28)34(40-31)35(38-23-29-18-12-8-13-19-29)36(41-32)42-30-20-14-9-15-21-30/h7-21,25-27,31-36H,22-24H2,1-6H3/t31-,32-,33-,34+,35+,36-/m1/s1
InChIKey QOURADQZKKZUEK-KPTSLFCISA-N
Mol Weight 620.9 g/mol
Molecular Formula C36H48O5SSi
Exact Mass 620.299172 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Z4KWM3cMVH
Name PHENYL-3,6-ANHYDRO-2,4-DI-O-BENZYL-7-O-TRIISOPROPYLSILYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H48O5SSi
InChI InChI=1S/C36H48O5SSi/c1-25(2)43(26(3)4,27(5)6)39-24-31-32-33(37-22-28-16-10-7-11-17-28)34(40-31)35(38-23-29-18-12-8-13-19-29)36(41-32)42-30-20-14-9-15-21-30/h7-21,25-27,31-36H,22-24H2,1-6H3/t31-,32-,33-,34+,35+,36-/m1/s1
InChIKey QOURADQZKKZUEK-KPTSLFCISA-N
Literature Reference Author A.TIKAD,S.P.VINCENT
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7593(2013)
Literature Reference DOI 10.1002/ejoc.201301071
Molecular Weight 620.920 g/mol
Solvent CDCl3
Source File Reference UWBT20409