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1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-O-(4-METHYLPHENYLSULFONYL)-ALPHA-D-TALOSE

View entire compound with spectra: 1 NMR

1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-O-(4-METHYLPHENYLSULFONYL)-ALPHA-D-TALOSE
SpectraBase Compound ID 7Gsc8cQQNPG
InChI InChI=1S/C36H32O12S/c1-23-18-20-28(21-19-23)49(41,42)43-22-29-30(46-33(38)25-12-6-3-7-13-25)31(47-34(39)26-14-8-4-9-15-26)32(36(45-29)44-24(2)37)48-35(40)27-16-10-5-11-17-27/h3-21,29-32,36H,22H2,1-2H3/t29-,30+,31+,32+,36+/m1/s1
InChIKey ZKDPWCCRDVKYRD-UCHCIEFDSA-N
Mol Weight 688.7 g/mol
Molecular Formula C36H32O12S
Exact Mass 688.161448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2fwaTiAJUxe
Name 1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-O-(4-METHYLPHENYLSULFONYL)-ALPHA-D-TALOSE
Compound Number 44
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H32O12S
InChI InChI=1S/C36H32O12S/c1-23-18-20-28(21-19-23)49(41,42)43-22-29-30(46-33(38)25-12-6-3-7-13-25)31(47-34(39)26-14-8-4-9-15-26)32(36(45-29)44-24(2)37)48-35(40)27-16-10-5-11-17-27/h3-21,29-32,36H,22H2,1-2H3/t29-,30+,31+,32+,36+/m1/s1
InChIKey ZKDPWCCRDVKYRD-UCHCIEFDSA-N
Literature Reference Author E.D.GODDARD-BORGER,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,58,188(2005)
Literature Reference DOI 10.1071/CH04277
Molecular Weight 688.703 g/mol
Sample ID 28946
Solvent Unknown