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2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-1-BETA-(2-PHENYLBENZYL)-D-RIBOFURANOSIDE
SpectraBase Compound ID De1kHHPcsg6
InChI InChI=1S/C36H62O4Si3/c1-34(2,3)41(10,11)37-26-31-33(40-43(14,15)36(7,8)9)32(39-42(12,13)35(4,5)6)30(38-31)25-28-23-19-20-24-29(28)27-21-17-16-18-22-27/h16-24,30-33H,25-26H2,1-15H3/t30-,31+,32-,33+/m1/s1
InChIKey QAKQZPPIPPAJIB-LVVLYVGBSA-N
Mol Weight 643.1 g/mol
Molecular Formula C36H62O4Si3
Exact Mass 642.39559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnzV6XKQso9
Name 2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-1-BETA-(2-PHENYLBENZYL)-D-RIBOFURANOSIDE
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H62O4Si3
InChI InChI=1S/C36H62O4Si3/c1-34(2,3)41(10,11)37-26-31-33(40-43(14,15)36(7,8)9)32(39-42(12,13)35(4,5)6)30(38-31)25-28-23-19-20-24-29(28)27-21-17-16-18-22-27/h16-24,30-33H,25-26H2,1-15H3/t30-,31+,32-,33+/m1/s1
InChIKey QAKQZPPIPPAJIB-LVVLYVGBSA-N
Literature Reference Author T.KUBELKA,L.SLAVETINSKA,M.HOCEK
Literature Reference Citation EUR.J.ORG.CHEM.,2012,4969(2012)
Literature Reference DOI 10.1002/ejoc.201200819
Molecular Weight 643.142 g/mol
Solvent CDCl3
Source File Reference UWLU84095